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The 2D Bi2Te3 narrow bandgap semiconductor is an outstanding applicant for optoelectronics and thermoelectric devices. The doping of Se into Bi2Te3 makes metal-double chalcogenide more important. In the current investigation, the Se diffusion into the Bi2Te3 film by thermal annealing at different temperatures is probed through a temperature-dependent Raman study along with other characterizations. Upon annealing, the Se/Bi2Te3 films of ∼810 nm thickness resulted in significant changes to their structural, electronic, and optical behavior. The existence of a rhombohedral Bi2Te3 phase was confirmed by structural investigation. The improvement in crystallinity and decrease in lattice strain modified the optical behavior of the films. The morphology analysis showed a slight aggregation at the higher annealed stage. The uniform and homogeneous dispersal and the composition of elements in the film were verified through surface mapping and compositional analysis. The optical investigation revealed a drop in absorbance with increased transmittance. The direct optical bandgap increased from 0.53 ± 0.002 to 0.77 ± 0.002 eV, showing a blue shift. The non-linear refractive index decreased from 3.72 to 1.85 × 10−16 m2/W upon annealing. The temperature-dependent Raman analysis demonstrated a thermally induced significant vibrational change in the material with specific additional peaks at higher annealing. Such findings can be employed as a phase change material at very high temperatures. The obtained findings are very useful for optoelectronic applications. Surface wettability shows a reduction in hydrophilicity, thus inching toward a hydrophobic one with an increase in annealing temperatures. The enhancement in the photocurrent with the increment in the annealing temperature is more suitable for photovoltaic applications. [ABSTRACT FROM AUTHOR]

Temperature dependent bonding behavior plays a significant role in deciding properties of high temperature ceramics like boron carbide. However, few studies to date have addressed the physical properties of this class of materials with respect to their temperature dependent bonding nature. In addition, materials with the flexibility to accommodate variations in interatomic bonding and lattice vibrations over a wide range of temperatures are less known. In this work, temperature dependent structural analyses of carbon-rich boron carbide microflakes using in situ powder x-ray diffraction techniques (up to 1000 °C) supported by transmission electron microscopy measurements reveal that while most bonds in the rhombohedral structure increase in length with temperature; there is no change in certain bond lengths. However, there is an unusual decrease in length (∼1.03%) of the inter-cluster –C–(central boron)BC–C– without any polyhedral redistribution. This is accompanied by an increase in lattice vibrations without significant alteration to the crystal structure over the wide temperature range studied. Temperature dependent micro-Raman experiments further confirmed the above observations. The above bonding behavior could be directly correlated to the trends in reported results of high temperature conductivity via the model of hole hopping through specific atomic positions of the rhombohedral framework, thus opening the scope to investigate structure–property relationships in high temperature functional materials. [ABSTRACT FROM AUTHOR]

Constitutive models are essential for describing the mechanical behavior of materials under high temperatures and pressures, among which the Steinberg–Guinan (SG) model is widely adopted. Recent work has discovered a peculiar dual anomaly of compression-induced softening and heating-induced hardening in the elasticity of compressed vanadium [Phys. Rev. B 104, 134102 (2021)], which is beyond the capability of the SG model to describe. In this work, a modified SG elasticity constitutive model is proposed to embody such an anomalous behavior. Elemental vanadium is considered as an example to demonstrate the effectiveness of this improved model in describing the dual anomalies of elasticity. This new SG elasticity model can also be applied to other materials that present an irregular variation in the mechanical elasticity and are important to faithfully model and simulate the mechanical response of materials under extreme conditions. [ABSTRACT FROM AUTHOR]

Based on first-principles calculations, the current study deeply explores the thermoelectric properties of the Zintl compound SrPdTe. We found that the anharmonic vibration of Pd atoms plays an important role in the quartic anharmonic effect and the temperature dependence of the thermal conductivity. In the crystalline structure, Sr atoms form octahedra with eight surrounding Te atoms, while Pd atoms are located in the gaps between the octahedra. This structure makes the strong atomic mean square displacement of Pd atoms the main factor leading to the ultralow thermal conductivity. The study also reveals the effects of phonon frequency renormalization and four-phonon scattering on heat transfer performance. Even considering the spin–orbit coupling effect, multiple secondary valence band tops maintain the power factor of the material at high temperatures, providing a potential opportunity for achieving excellent thermoelectric performance. [ABSTRACT FROM AUTHOR]

High temperature material with low infrared emissivity in 3–5 μm waveband plays a crucial role in the infrared stealth capability of hot-end aircraft components. In this study, 3 mol% Ce doped ZnO ceramic powders were annealed at various temperatures to reduce their infrared emissivity. The effects of the annealing temperature on the lattice structure, microscopic morphology, and elemental valence variation in the ZnO ceramic powders were systematically investigated. Additionally, a conductivity–dielectric–lattice vibration synergy theory was proposed to provide insights about the changes in the infrared emissivity of the ZnO ceramic powders. The infrared emissivity of the sample powder gradually decreased to its lowest value (0.092 at 500 °C) as the annealing temperature increased to 1100 °C, exhibiting a U-shaped curve from room temperature to 800 °C. Furthermore, the obtained powder was used as a filler to prepare a low infrared emissivity coating, which exhibited an infrared emissivity of 0.213 in 3–5 μm waveband at 500 °C. An infrared thermographic analysis of the coating indicated that it significantly suppressed infrared radiation at 500 °C, demonstrating an excellent high temperature infrared stealth performance. [ABSTRACT FROM AUTHOR]

Ceramic matrix composites (CMC) possess numerous distributed pore structures created during manufacturing, which can function as microchannels for fluid flow. This study examines the internal pores evolution process of C/SiC composites through in-situ X-ray computed tomography at varying temperatures. Visualize and analyze the three-dimensional geometric morphology and evolution behavior of composite materials at various temperatures through CT image reconstruction. Simultaneously, the pore network model was employed to model the microchannel structure of composite materials at different temperatures, extracting material pore characteristic parameters. The results suggest a close relationship between the mechanical properties of samples at different temperatures and their internal evolution behavior. The pore network model can identify the material's pore characteristic parameters and forecast the evolution trend of its permeability characteristics at varying temperatures. [ABSTRACT FROM AUTHOR]

In the mixed-potential gas sensor, the electrode type, particle size, microstructural morphology, as well as the interface state between the oxide-sensitive electrode and the solid electrolyte, are the key factors for determining the magnitude of the mixed potential. NiO-based material with the addition of Y 2 O 3 -stabilized ZrO 2 (YSZ) particles is considered as one of the promising sensitive electrode materials for preparing the mixed-potential NO x sensors due to its excellent gas sensitivity. In this paper, the preparation technology of NiO-sensitive electrodes is developed and optimized for improving NO x (NO and NO 2) gas-sensitivity properties of the NO x sensors. The experimental results show that the addition of YSZ can effectively improve the agglomeration morphology of NiO particles in the NO x -YSZ-based electrode material during high temperature sintering (i.e. 1200 °C) and enhance the bonding strength with the solid electrolyte. The sensor which was prepared by using the developed NO x -YSZ-based electrode material with the YSZ addition of 20 wt% has the most sensitive response characteristic to NO gas, and its response potential value increases with NO gas concentration. Elevating electrode sintering temperature can increase the size of NiO particles and shorten the length of the three-phase boundary (TPB) in the sensitive electrode. The average length of TPB is the longest in the sensitive electrode sintered at 1000 °C which corresponds to the best sensitive response to NO gas. The sensitive electrode's thickness also affects the NO response sensitivity, and the sensor with an electrode thickness of 14 μm has the most NO response sensitivity. In addition, the NO/NO 2 gas mixture test results indicate that the current developed sensor is more sensitive to NO 2 gas than that of NO gas. [ABSTRACT FROM AUTHOR]

In the study, a BN f /SiBN composite was fabricated through precursor infiltration and pyrolysis (PIP) method. The oxidation resistance of the composite was investigated at different oxidation temperatures, focusing on the micro-structure evolution, the phase composition and oxidation kinetics of bare fibers versus fibers protected by the matrix under various oxidation states. The result indicates that the BN f /SiBN composite remains stable at 1100 °C in air atmosphere, while the fibers protected by matrix maintain their complete structure even at 1500 °C. Furthermore, we elucidated the oxidation mechanism of SiBN matrix: SiBN matrix undergoes a prior oxidation stage and transforms into amorphous SiO 2 and B 2 O 3 at high temperatures to impede the oxygen attachment to fibers while preserving the integrity of internal structure. The emergence of ultra-high temperature resistant BN f /SiBN composite and along with the exploration of oxidation behavior has opened up new approach for advancing radome material development. [ABSTRACT FROM AUTHOR]

AbstractIn modern engineering practice, the simultaneous exposure to high temperatures and vibrations can threaten the security of the structure. In this paper, a novel additional damping structures with entangled metallic wire material (EMWM) are proposed and its vibration characteristics at high temperature are investigated. Firstly, a thermal/vibration coupling test platform of additional damping structures is designed and constructed, and a high-temperature vibration pickup method is adopted to extract the response signals. On this basis, the 5–400Hz frequency sweep tests are carried out under the unilateral constraint condition. The effects of excitation magnitude, ambient temperature and EMWM thickness on the vibration parameters are analyzed. The vibration performance is evaluated by modal identification and loss factor by half-power method. The results show that the damping performance of the constrained damping structure and insertion damping structure is better than that of the free damping structure under different excitation levels; the increase of the ambient temperature generates a greater influence on the vibration damping performance of the structure, but it still has a good stability; the amplitude change of the structure is more apparent through the increase of EMWM thickness, and the vibration damping performance is more superior. Under extreme engineering environments, a new approach to plate damping structures is provided that still maintains excellent performance. [ABSTRACT FROM AUTHOR]

Ge‐rich GeSbTe chalcogenide alloys have gained significant attention in the field of phase‐change materials due to their remarkable thermal stability and thus their suitability for integration in nonvolatile memories targeting embedded automotive applications. Herein, the effects of different encapsulating materials on the evolution and on the crystallization kinetic of N‐doped Ge‐rich GeSbTe films are focused on. These films are annealed with temperatures compatible with the back‐end‐of‐line of the complementary metal‐oxide‐semiconductor (CMOS) fabrication. First, it shows how the encapsulation layer thickness should be tuned in order to protect the layer from oxidation and at the same time to avoid delamination phenomena. TaN, C, TiN, SiC, and SiN used as encapsulating layers are compared. The segregation and crystallization of Ge‐rich GeSbTe alloys appear more homogeneous in the case of C, TiN, and SiC. On the contrary, the effects of an interfacial heterogeneous nucleation in the case of TaN and SiN are observed. It results in a different final morphology of the chalcogenide layer after annealing depending on the encapsulation, with different grain sizes and kinetic of phase separation. [ABSTRACT FROM AUTHOR]

With the global energy transition and increasing environmental requirements, hydrogen-mixed gas turbines as a high-efficiency and low-emission energy conversion equipment has been widely concerned. This paper reviews the development status of hydrogen-mixed gas turbines domestically and internationally, analyzes the characteristics of hydrogen combustion in gas turbines, explores the impact of hydrogen combustion on complex components and the application of high-temperature materials, and analyzes the performance requirements for hot-end component materials operating under high temperature, high pressure, and corrosive conditions, as well as the main challenges and potential solutions in current material development. The effects of water vapor and hydrogen embrittlement during hydrogen combustion on gas turbine alloys and thermal barrier coatings are discussed in detail. Water vapor accelerates the oxidation and corrosion of alloys, leading to a decline in mechanical properties. Furthermore, hydrogen embrittlement significantly affects the toughness and durability of alloys, increasing the risk of crack propagation and fracture. In terms of the problems, future research should focus on multi-field coupling simulations and accelerated corrosion tests, considering the factors such as temperature, pressure, and different atmospheres to establish realistic environment simulators to evaluate alloy and coating performances. Additionally, the combined effects of hydrogen and water vapor on high-temperature alloys and thermal barrier coatings should be emphasized. This includes investigating the diffusion mechanisms of hydrogen in alloys, interactions with lattice defects, and the microscopic processes leading to hydrogen embrittlement. Building oxidation models in high-temperature water vapor environments, clarifying the dissociation and adsorption mechanisms of water vapor at high temperatures, the hydroxylation of protective oxide films Al2O3 and Cr2O3, and the growth behavior of non-protective oxides(e.g., spinel) are also essential. [ABSTRACT FROM AUTHOR]

The growing demand for electronic devices has induced a significant requirement for high energy density capacitors. In this investigation, we introduced small groups of cyanoethyl cellulose (CEC) into a polyimide (PI) substrate to create all organic CEC/PI composite films for high energy density capacitor applications. Due to the large dipole moment in C–CN dipoles in CEC groups, the dielectric constant of the CEC/PI-5 (5% CEC) composite increased by 26.3% to 4.31. Compared to the pristine PI film at room temperature, the breakdown field of the CEC/PI-0.5 increased by 4.7% from 502.29 to 526.1 MV m−1 and the energy storage density increased by 95% to 11.70 J cm−3. Furthermore, the CEC/PI-0.5 film exhibited an energy density of 6.39 J cm−3 with the breakdown field of 400 MV m−1 at 150 °C, which is 93.05% higher in energy densities than that of the pristine PI film. Furthermore, simulation results indicate that CEC groups can introduce deep traps in the CEC/PI composite, which can inhibit charge movement in the composite and increase the breakdown field of it. In this study, it was found that by adding small amount of CEC polar group in PI film, the high temperature energy density of CEC/PI composite materials was significantly improved. This study not only makes a significant contribution to the development of high-temperature energy-density capacitors, but also pave a way by using small molecule polar polymers to improve the energy density of dielectric materials at high temperature. [ABSTRACT FROM AUTHOR]

The thermal protection system (TPS) are an indispensable component of aerospace vehicles that can withstand harsh aerothermal conditions during the reentry process. Recently, the sandwich structures of TPS have been widely used to meet the development trend of structure-performance integrated design. In this study, a TPS with a sandwich structure based on Al 2 O 3 aerogels reinforced by SiC nanowire are proposed. The Al 2 O 3 /SiC composites aerogels are synthesized via the low-cost method, including sol-gel, freeze-casting and high-temperature treatments processes. The microstructure, phase composition, thermal insulation and compressive resistance of composite aerogels at different SiC nanowires content are investigated in detail. The resulting Al 2 O 3 /SiC composites aerogels, exhibiting better compressive strength and thermal stability with the increase of SiC nanowires content, achieve the purpose of being an excellent thermal insulation material of TPS at high temperature. The characterization of thermal insulating performances of the TPS are also evaluated by the oxyacetylene torch testing. The TPS shows extraordinary high-temperature resistance, and the average linear ablation rate and mass ablation rate are 0.0032 mm/s and 0.005 g/s, respectively, which can satisfy the requirement of TPS for aerospace vehicles under ultra-high temperature conditions. [ABSTRACT FROM AUTHOR]

The anomalous luminescence thermal quenching performance caused by negative thermal expansion has attracted much attention due to the potential application in optical fields. However, the downshifting emissions with abnormal thermal quenching achieved by isotropic negative thermal expansion for optical temperature sensing applications are still lacking. Herein, a large enhancement of red emission and a high temperature sensing performance are realized by isotropic negative thermal expansion in ScF 3 :Tb3+/Eu3+ phosphors ceramics. Specially, a selectively thermal enhanced red emission of Eu3+ from 5D 0 →7F 2 with hypersensitive transition characteristics could be obtained due to the thermal stimulated lattice distortion. Attributing to the shortening of cation spacing, the energy transfer efficiency between Tb3+ and Eu3+ is largely enhanced with the increasing of the temperature from 303 to 473 K. The enhanced energy transfer leads to that the emission of Tb3+ firstly increases and then slightly decreases, whereas the emission from Eu3+ has been largely improved. Finally, an optical temperature sensing strategy based on the fluorescence intensity ratio of the sensitizer Tb3+ (signal ions) and the activator Eu3+ (referring ions) is designed, attributing to the distinguishable luminescence response to the temperature. The obtained maximum relative sensitivity is 1.04 % K−1 (@303 K). Besides, the sensing strategy based on lifetime mode also suggests a maximum relative sensitivity of 1.00 % K−1 at 343 K. It provides a feasible strategy to obtain an optical temperature sensing material with high emission efficiency at a high temperature, which sheds light on the design of luminescence materials keeping high luminescence stability in a wide temperature range in the fields of optical temperature sensing. [ABSTRACT FROM AUTHOR]

Fluororubber (FKM), known for its high-temperature resistance and mechanical deformation capabilities, is extensively used in the aerospace and automotive industries. Owing to its high-temperature resistance, FKM is commonly utilized as a sealing material in high-temperature environments. With the advancement in various fields, there has been an increasing demand in engineering for its performance under high-temperature conditions. This study investigates the impact of graphene (GNS), carbon nanotubes (CNT), and fullerene (C60) on the mechanical and tribological properties of FKM at 533 K using molecular dynamics simulations. Results indicate that GNS/FKM shows the greatest enhancement in Young's and Shear modulus, while C60/FKM exhibits the best Bulk modulus performance. Regarding tribological properties, the optimal characteristics were observed in CNT/FKM. This suggests that the incorporation of three types of carbon nanomaterials enhances the resistance of FKM material to volumetric, shear, and elastic deformation, as well as frictional wear at a high temperature (533 K). Furthermore, the mechanical properties section analyzed the binding energy, mean square displacement, and free volume fraction of the four FKM systems, while the tribological properties section examined the relative concentration, total potential energy, friction temperature, and radial distribution function. Through the aforementioned analysis, it was revealed that the incorporation of three types of carbon nanomaterials enhances the mechanical and tribological properties of FKM material at a high temperature (533 K), and differences in enhancement mechanisms exist. [ABSTRACT FROM AUTHOR]

Methane (CH4) is a powerful greenhouse gas that is produced by a diverse set of natural and anthropogenic emission sources. Biogenic methane sources generally involve anaerobic decay processes such as those occurring in wetlands, melting permafrost, or the digestion of organic matter in the guts of ruminant animals. Thermogenic CH4 sources originate from the breakdown of organic material at high temperatures and pressure within the Earth's crust, a process which also produces more complex trace hydrocarbons such as ethane (C2H6). Here, we present the development and deployment of an uncrewed aerial system (UAS) that employs a fast (1 Hz) and sensitive (1–0.5 ppbs-1) CH4 and C2H6 sensor and ultrasonic anemometer. The UAS platform is a vertical-takeoff, hexarotor drone (DJI Matrice 600 Pro, M600P) capable of vertical profiling to 120 m altitude and plume sampling across scales up to 1 km. Simultaneous measurements of CH4 and C2H6 concentrations, vector winds, and positional data allow for source classification (biogenic versus thermogenic), differentiation, and emission rates without the need for modeling or a priori assumptions about winds, vertical mixing, or other environmental conditions. The system has been used for direct quantification of methane point sources, such as orphan wells, and distributed emitters, such as landfills and wastewater treatment facilities. With detectable source rates as low as 0.04 and up to ∼ 1500 kgh-1 , this UAS offers a direct and repeatable method of horizontal and vertical profiling of emission plumes at scales that are complementary to regional aerial surveys and localized ground-based monitoring. [ABSTRACT FROM AUTHOR]

Accurately measuring water holdup in horizontal wells is crucial for effectively using heavy oil reservoirs. The capacitance method is among the most widely used and accurate techniques. However, the absence of suitable insulating materials at high temperatures and pressures limits the effectiveness of capacitive water holdup measurement in heavy oil thermal recovery. This study introduces a new composite material based on an aviation-grade, special glass glaze as the insulating medium doped with inorganic components (CaSO4, MgSO4, Ca(OH)2, and SiO2). This new composite material demonstrates outstanding insulating performance under high-temperature and high-pressure conditions in water. A water environment with a high temperature of 350 °C and a pressure of 12 MPa considerably enhances the composite material's insulation. After 72 h of continuous use, the insulation performance remains 0.3 MΩ. The layers exhibit improved insulation and stability, maintaining integrity through five consecutive temperature shocks in 500 °C air and 20 °C water. XRD, IR, SEM, and TEM analyses reveal that the new composite material is amorphous after firing and that the addition of inorganic components improves the bonding between the glass glaze components and contributes to a denser structure. Simultaneously, SEM and TEM analyses indicate that adding inorganic components results in a smoother, crack-free, and more compact surface of the special glass glaze. This enhancement is crucial for the material's long-term stability in high-temperature and high-pressure water environments. [ABSTRACT FROM AUTHOR]

Advancing the development of high‐temperature piezoelectric devices requires high‐performance piezoelectric materials with high Curie temperature, where charge signals can be efficiently collected at elevated temperatures. Recent investigations indicate that bismuth titanate‐ferrite (Bi5Ti3FeO15) is a good high‐temperature piezoelectric material because of its high Curie temperature (TC > 760°C). However, the piezoelectric performance of Bi5Ti3FeO15‐based compounds has not been extensively studied because of their extremely poor piezoelectric performance and low direct current electrical resistivity at elevated temperatures. Herein, we reported the strong piezoelectric performance enhancement in Bi5Ti3FeO15, with the nominal compositions of Bi5‐xEuxTi3FeO15 (BTF‐100xEu). X‐ray diffraction Rietveld refinements and Raman spectra reveal an enhanced lattice distortion in europium‐substituted Bi5Ti3FeO15, which is mainly dominated by rotation distortion. The increased domain wall density that detected by out‐of‐plane piezoelectric force microscopy is in favor of domain wall movement and polarization reversal. Both of the enhanced lattice distortion and the increased domain wall density contribute to the piezoelectric enhancement in Bi5Ti3FeO15, as a result, the optimal composition of BTF‐8Eu exhibits a large piezoelectric constant d33 of 24 pC/N, three times higher than that of Bi5Ti3FeO15. Importantly, BTF‐8Eu exhibits high TC of 782°C, excellent in‐situ piezoelectric response (>94% that of the initial value at room temperature), and stable electromechanical coupling properties up to 400°C. This work reveals the origin of strong piezoelectric enhancement in europium‐substituted Bi5Ti3FeO15 results from the intrinsic contribution of structure distortion and the extrinsic contribution of ferroelectric domain. [ABSTRACT FROM AUTHOR]

The measurement of mechanical properties of high-temperature resistant materials at high temperatures is particularly critical, and laser ultrasonic non-destructive testing technology is a prospective approach for measuring mechanical properties in high-temperature environments. Laser ultrasonic propagation models are constructed by finite element analysis, which reveals the effects of different excitation mechanisms on acoustic velocity measurements. It is found that the shear wave in the main propagation direction is hardly detected, and the distinction between shear waves and surface waves in the time domain signal is difficult. Based on the conclusions, the relationships between surface waves, longitudinal waves, and mechanical properties of materials are established by theoretical derivation. According to the propagation characteristics of surface waves and longitudinal waves, the eccentricity detection scheme of the same side and the concentricity detection scheme of the opposite side are, respectively, designed. The velocities of surface waves and longitudinal waves are measured, considering the thermal expansion coefficient and density changes with temperature. The mechanical properties of materials at different temperatures (25–1000 °C) are successfully calculated, and the experimental results are well in accordance with the reference values. It gives a reliable basis for efficient measurement of mechanical properties of materials at high temperatures. [ABSTRACT FROM AUTHOR]

The bond breaking of energetic materials under the action of temperature and pressure has always been a key step in understanding the explosive mechanism of energetic materials. In this work, we use the mean square shift of atoms and the theoretical bond breaking position of chemical bonds to give the bond breaking temperature of each chemical bond of insensitive high-energy energetic materials, 1,1-diamino-2,2-dinitroethylene (α-FOX-7) and 1,3,5-triamino-2,4,6-trinitrobenzene (TATB), at 0 and 30 GPa. The calculation results show that the bond breaking sequence of α-FOX-7 and TATB in the selected pressure range is N–H, N–O, C–NO2, and C–NH2. At the same time, the difference in the sensitivity between α-FOX-7 and TATB was discussed through the analysis of partial chemical bond breaking temperature. [ABSTRACT FROM AUTHOR]

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Continuous carbon fiber reinforced thermoset composites are high-strength, lightweight materials with high temperature and corrosion resistance that can be widely used in aerospace and other fields. Direct manufacturing of complex lattice structures remains challenging for manual assembly or existing additive manufacturing (AM) technologies. In this study, we developed a novel strategy to directly cure and print continuous carbon fiber (CCF) thermoset composite lattice structures under high laser intensity. Taking advantage of dual-cure characteristics of the photopolymer resin being used in this study through ultraviolet (UV) and thermal curing, 3D printed complex CCF lattice truss structures are self-supporting with rapid laser curing of the resin matrix material, thus eliminating the necessity of using support structures during 3D printing. The mechanical properties of the 3D printed carbon fiber lattice structure were experimentally measured through compression tests. The maximum compressive strength and the maximum compressive modulus were found to be 2.28 MPa and 4.48 MPa, respectively. A good agreement was also found in comparison with numerical simulations. With the AM method described here, to the best of our knowledge, this is the first study presenting direct 3D printing and characterization of CCF lattice structures with thermoset composites. It is also the first investigation to successfully print thermoset composite lattice structures and analyze their mechanical properties. It was also found that high laser intensity has a significant impact on the curing of thermoplastic materials. This method of laser printing and the choice of materials could serve as a basis for future research on thermoset composites. The findings open new avenues and provide insights in design and manufacturing of complex lattice structures using continuous carbon fiber reinforced thermoset composites. [ABSTRACT FROM AUTHOR]

This document is a list of articles published in the journal "Thermal Spray Technology" between 1992 and 2010. The articles cover a range of topics related to thermal spraying, including the formation of coatings, particle behavior during spraying, and the properties of different types of coatings. Professor Pierre Léon Fauchais, a highly respected figure in the field, passed away in 2024 at the age of 86. He made significant contributions to the scientific community over six decades, serving as a mentor and guide to many scientists and engineers. His legacy in the field of thermal spraying is widely recognized and respected. [Extracted from the article]

Binder jetting 3D printing is an additive manufacturing technique based on the creation of a part through the selective bonding of powder with an adhesive, followed by a sintering process at high temperature to densify the material and produce parts with acceptable properties. Due to the high initial porosity in the material after sintering, which is typically around 5%, post-sintering treatments are often required to increase the material density and enhance the mechanical and fatigue properties of the final component. This paper focuses on the study of the benefits of hot isostatic pressing (HIP) after sintering on the mechanical and fatigue properties of a binder jetting Ti-6Al-4V alloy. Two different HIP processes were considered in this study: one at 920 °C/100 MPa for 4 h, and a second at a higher pressure but lower temperature (HIP-HPLT) at 850 °C/200 MPa for 2 h. The effects of the HIP on the densification, microstructure, mechanical behavior, and fatigue properties were investigated. The results show that the HIP-HPLT process produced a significant increase in the mechanical and fatigue properties of the material compared with the as-sintered parts and even with the conventional HIP process. However, the fatigue and fracture micromechanisms suggest that the oxygen content, which resulted from the decomposition of the binder during the sintering process, played a critical role in the final mechanical properties. Oxygen could reduce the ductility and fatigue life, which deviated from the behavior observed in other additive manufacturing techniques, such as powder bed fusion (PBF). [ABSTRACT FROM AUTHOR]

Highlights The homogeneous dispersion of multi‐walled carbon nanotubes (MWCNTs) in a polymer matrix significantly affects the overall properties of composites. In this study, MWCNTs/epoxy (EP) composites were prepared using DeoxyriboNucleic acid (DNA) as a dispersant. The MWCNTs were uniformly dispersed in a phenalkamine curing agent and crosslinked with an epoxy resin matrix. The non‐covalent functionalization of DNA‐dispersed MWCNTs was confirmed by characterizing both the pristine and DNA‐modified MWCNTs. Additionally, the dispersion state and stability of MWCNTs in the curing agent solution were evaluated. Tensile strength and single‐lap‐shear (SLS) were employed to assess the mechanical properties of the composites. The results indicated that the DNA‐dispersed MWCNTs composites exhibited superior strength and toughness, with tensile and shear strengths of 46.81 and 19.64 MPa, respectively, at optimal ratios. These values represent increases of 68.38% and 50.96% compared to pure EP. Dynamic mechanical thermal analysis (DMTA) revealed that the energy storage modulus of DNA‐dispersed MWCNTs/EP composites increased to 2722 MPa, a 24.7% enhancement over pure EP. Furthermore, the thermal properties of the composites were thoroughly investigated. Thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC) showed that the initial decomposition temperature of the DNA‐assisted dispersed composites rose to 330°C. The macromolecular relaxation of the EP materials occurred at higher temperatures, leading to an increased glass transition temperature. DNA was used to disperse MWCNTs in phenalkamine curing agent. MWCNTs/EP composites were made by crosslinking DNA‐dispersed MWCNTs with epoxy resin. DNA‐dispersed MWCNTs boosted tensile and lap shear strength. Thermal properties improved due to DNA‐dispersed MWCNTs, and increased the energy storage modulus of the composite. [ABSTRACT FROM AUTHOR]

The limited recyclability of fibre-reinforced thermoset composites has fostered the development of alternative thermoplastic-based composites and their manufacturing processes. The most common thermoplastic-based composites are often costly due to their availability in the form of prepreg materials and to the high pressure and temperatures required for their manufacturing. Yet, the manufacturing of economic and recyclable composites, made of semi-preg composite materials using traditional composite manufacturing technologies, has only been proved at a laboratory scale through the manufacturing of flat plates. This work reports the manufacturing of a real structural part, a wing spar section with complex geometry, made of commingled polyamide 12 (PA12) fibres and carbon fibres (CFs) semi-preg and by oven vacuum bagging (OVB). The composite layup was studied using finite element analysis, and processing simulation assisted in the determination of the PA12/CF preform for OVB. Processing of two forms of semi-preg materials was first evaluated and optimised. The material selection for part manufacturing was mainly defined by the materials' processability. The spar section was manufactured in two OVB stages and was then mechanically tested. The mechanical test showed a linear strain response of the prototype up to the maximum load and validated the optimised layup configuration of the composite structure. [ABSTRACT FROM AUTHOR]

Two-dimensional intrinsic magnetic materials with a high Curie temperature (TC) and 100% spin-polarization are highly desirable for creating spintronic devices. In this work, the electronic structure and intrinsic magnetism of XCrS4 (X = Ti, Zr) monolayers are predicted by using first-principles calculations. XCrS4 (X = Ti, Zr) monolayer materials exhibit excellent dynamical, thermal, and dynamically stable stability and small binding energy. The band structures show that XCrS4 (X = Ti, Zr) monolayers are intrinsic ferromagnetic (FM) half-metals with wide half-metallic gaps. Monte Carlo simulations based on the Heisenberg model are used to estimate the Curie temperature (TC) of the TiCrS4 (73 K) and ZrCrS4 (216 K) monolayers. The magnetic performances can be significantly modulated by strain; the TiCrS4 monolayer can undergo FM to antiferromagnetic phase transition under certain uniaxial and biaxial strains. The results indicate that the intrinsic half-metals with higher TC and controllable magnetic properties make XCrS4 (X = Ti, Zr) monolayers enrich the application of nanoscale spintronic devices. [ABSTRACT FROM AUTHOR]

There has been an increasing recognition of the efficacy of various clay mineral elements in absorbing heavy metallic ions, which can be attributed to their cost-effectiveness, widespread, precise floor area, and remarkable practical groups. A co-pyrolyzing calcite/biochar (CP-CAL/BC) composite was prepared in this study by co-pyrolyzing calcite (CP-CAL) and coconut shell (CS) at 650–750 °C. Several methods were employed to analyze the properties of the synthesized composite. The composite showed efficient adsorption of Pb2+ at a pH of 4.5, primarily by the process of monolayer chemisorption, which is influenced by the composite's pore structure and boundary layer diffusion. After several repeated experiments, it was observed that all of the CP-CAL/BC composites possessed exceptional regeneration capabilities, consistently removing Pb2+ at high rates. The CP-CAL/BC composite produced at 750 °C showed the greatest extent of resistance to corrosion, surpassing all other composites with a decrease in corrosion of 7.298 × 10−6 A/cm2. The present study confirmed that the CP-CAL/BC composite material has efficient adsorption features for Pb2+ and strong regenerative capability. Furthermore, the material synthesized at high temperatures demonstrated superior corrosion resistance. [ABSTRACT FROM AUTHOR]

Energy conversion, particularly light to heat conversion, has garnered significant attention owing to its prospect in renewable energy exploitation and utilization. Most previous efforts have focused on developing organic photothermal materials for low‐temperature applications, whereas the importance of simplifying the preparation methods of photothermal materials and enhancing their maximum photothermal temperature have been less taken. Herein, we prepare an organic near‐infrared (NIR) photothermal material namely ATT by a spontaneous [2+2] cycloaddition‐cycloreversion reaction. In addition to the solution‐based method, ATT could also be readily preapred by ball milling in a high yield of 90 % in just 15 min. ATT powder exhibits a broad absorption extending beyond 2000 nm, excellent processability, and thermal stability. Remarkably, ATT powder can reach an unprecedently temperature as high as 450 °C while maintaining excellent photostability upon photoirradiation. Leveraging its extraordinary photothermal and processable properties, ATT was used in the high‐temperature applications, such as photo‐ignition, photo‐controlled metal processing and high‐temperature shape memory, all of which offer spatiotemporal control capabilities. This work provides a new approach to prepare organic photothermal materials with high temperatures, and pave the way for their applications in extreme environments. [ABSTRACT FROM AUTHOR]

The Monkman−Grant relation has the potential to reduce the development cycle for new materials, as it provides a means of lifting based on minimum creep rates that are typically observed early on. This paper outlines problems in estimating the nature of this relation using the least squares technique that stems from errors made in measuring failure times and minimum creep rates. The paper outlines some solutions to this problem that have been proposed within the scientific literature – such as reverse regression and the Deming regression. The evidence from the materials studied in this paper, suggest that the use of least squares results in overly conservative lifetime predictions when using the Monkman-Grant relation. It was found that for 2.25Cr-1Mo steel, the life expected for a minimum creep rate of 3.67E-12s−1 was 57 years when the least squares technique was used, but this increased to 78 years when using the Deming regression. [ABSTRACT FROM AUTHOR]

Reliability and stability of electromagnetic wave absorption (EMA) materials used in high-temperature fields such as aircraft and aero-engines are of great interest. In this regard, the C f /mullite composites with an opportune heterogeneous interface were fabricated using gel-casting and pressureless sintering techniques. The as-prepared composites exhibited excellent EMA performance with multiple relaxation behavior upon increasing testing temperature ranging from 25 °C to 800 °C (the minimum reflection loss (RL min) of −62.67 dB with a thin thickness of 2 mm at 600 °C). The results demonstrated that the temperature-dependence complex permittivity with multiple relaxation characteristics plays a key role for the EMA performance evolution. The newly generated Cole-Cole semicircle and κ curves with an increasing number of intersections at zero values suggest that the polarization relaxation is enhanced with rising temperatures, thus improving the EMA capacity. It is believed that the C f /mullite composite could be a new promising EMA material at high temperatures. [ABSTRACT FROM AUTHOR]

The present work reports the fabrication via FFF-3D printing of 3- and 8-YSZ electrolytes, which are considered the current state-of-the-art of electrolyte materials for high temperature fuel cells (i.e., SOFCs), using filaments with ceramic loadings in the 65 to 75 wt% range. Filaments, green bodies and sintered specimens have been produced and fully characterised using thermal, structural, morphological, rheological and electrochemical techniques. The 3D printed electrolytes exhibit chemical stability under the debinding and sintering conditions, without significant microstructural changes when compared to conventional press and sinter processing and very high relative densities, compatible with SOFC operation, i.e. > 95%. The conductivity of the 3D printed electrolytes was 0.05 and ≈ 0.1 S/cm at 1000 °C, for 3- and 8-YSZ respectively, which is very close to the values typically reported for conventionally processed zirconia electrolytes. These results confirm the potential application of FFF-3D printing technology towards the production of a new generation of electrochemical devices for energy production, such as SOFCs, with larger volumetric and surface energy densities and without their current geometrical limitations. [ABSTRACT FROM AUTHOR]

White light emitting and optical temperature sensing materials with high thermal stability have broad market development prospects. The use of substrates with excellent thermal stability is a common idea to improve thermal stability, while the modulation of dopants to enhance thermal stability has been less studied. Therefore, in this work, Tm3+/Dy3+/Eu3+ doped transparent glass ceramics containing Sr 4 Bi(PO 4) 3 O crystalline-phase were prepared by melt-crystallization method to achieve warm white light emission and optical temperature sensing with good thermal stability. Since the Tm3+-Dy3+ doped samples can only achieve cold white light emission, warm white light emission is obtained by adding Eu3+, which can emit red light. The application scenario of the material is expanded. The luminous intensities of Tm3+, Dy3+, and Eu3+ were 109.4 %, 89.1 %, and 70.7 % of those at room temperature, at 473 K. The increase in the emission intensity of Tm3+ was explained by the presence of back energy transfer (BET) from Dy3+ and Eu3+ to Tm3+. The chromaticity shift (Δε) of the samples was 2.43 × 10−4 and the luminescent colour was stable. The absolute sensitivity of the material can reach 0.69 K−1 at 473 K, and the relative sensitivity of the material can reach 1.60 % K−1 at 293 K. This work provides new ideas for the study of improving the thermal stability of materials. [ABSTRACT FROM AUTHOR]

Background: Zinc fever is well described in medical literature, particularly in workers after handling zinc-containing materials at high temperatures e.g., in the welding of hot-dip galvanized steel sheets. It is not known whether zinc fever also occurs at low temperatures. Case presentation: We present the case of a 33-year-old Caucasian atopic painter and varnisher with work-related dyspnea, sweating, as well as multiple occurrences of fever. He was sent to Institute for Prevention and Occupational medicine of the German Social Accident Insurance, Institute of the Ruhr-Universität Bochum (IPA) for the evaluation of isocyanate asthma, but an inhalative challenge with hexamethylene diisocyanate was negative. Since symptoms were closely related to the use of zinc coatings at room temperature without adequate protective measures, the diagnosis of zinc fever was made. After exposure cessation the worker immediately became symptom-free. The work as painter and varnisher may be associated with various exposures to hazardous substances. Besides solvents, epoxy compounds and isocyanates, which can cause obstructive respiratory diseases; additionally, zinc-containing agents should be considered as health hazards. Conclusions: This case demonstrates that zinc fever may occur also after application of zinc coatings by spray painting at low temperatures. [ABSTRACT FROM AUTHOR]

2D magnetic materials hold substantial promise in information storage and neuromorphic device applications. However, achieving a 2D material with high Curie temperature (TC), environmental stability, and multi‐level magnetic states remains a challenge. This is particularly relevant for spintronic devices, which require multi‐level resistance states to enhance memory density and fulfil low power consumption and multi‐functionality. Here, the synthesis of 2D non‐layered triangular and hexagonal magnetite (Fe3O4) nanosheets are proposed with high TC and environmental stability, and demonstrate that the ultrathin triangular nanosheets show broad antiphase boundaries (bAPBs) and sharp antiphase boundaries (sAPBs), which induce multiple spin precession modes and multi‐level resistance. Conversely, the hexagonal nanosheets display slip bands with sAPBs associated with pinning effects, resulting in magnetic‐field‐driven spin texture reversal reminiscent of "0" and "1" switching signals. In support of the micromagnetic simulation, direct explanation is offer to the variation in multi‐level resistance under a microwave field, which is ascribed to the multi‐spin texture magnetization structure and the randomly distributed APBs within the material. These novel 2D magnetite nanosheets with unique spin textures and spin dynamics provide an exciting platform for constructing real multi‐level storage devices catering to emerging information storage and neuromorphic computing requirements. [ABSTRACT FROM AUTHOR]

The constant growth in the share of renewable electricity and the need to reduce CO2 emissions create prospects for the development of non‐thermal plasma (NTP) pyrolysis of heavy oil. NTP pyrolysis requires only electricity and does not require heating of raw materials to high temperatures, which significantly reduces the carbon footprint during processing. This paper investigates the characteristics of NTP pyrolysis of vacuum gas oil under the action of electric microsecond discharges in the liquid phase, depending on the voltage of the current source 300–700 V to optimize energy consumption, conversion of raw materials, and increase the yield of commercial demand products. [ABSTRACT FROM AUTHOR]

Silicon carbide fiber–reinforced silicon carbide (SiCf/SiC) composites have been expected to be used as next‐generation heat resistant structural materials with high reliability. The fiber/matrix interface for SiCf/SiC composites plays an important role for toughening and strengthening, and it is important to form the optimal interphase for SiCf/SiC composites. In this study, hexagonal‐boron nitride (h‐BN), which shows better oxidation resistance than carbon, was selected as the interphase for SiCf/SiC composites, and h‐BN coating was formed on low‐conductive SiC fibers by the electrophoretic deposition (EPD) method using flaked h‐BN suspension prepared by wet‐jet milling. Unidirectional SiCf/SiC composites with the BN interphase formed by the EPD method were prepared by polymer impregnation and pyrolysis (PIP) method, and their mechanical properties were evaluated. The uniform h‐BN interphase was successfully formed on the low‐conductive SiC fibers by EPD when thin polypyrrole (Ppy) coating, that is, conductive polymer, was formed on the SiC fibers. The h‐BN coating became denser by heat‐treatment at 1000°C, and the h‐BN coating deposited tightly on the SiC fibers was confirmed. It was demonstrated that the SiCf/SiC composites with the uniform and relatively dense h‐BN interphase formed by EPD using flaked h‐BN particles exhibited pseudo‐ductile fracture behavior with large amount of fiber pullout and higher fracture energy. [ABSTRACT FROM AUTHOR]

As the world becomes increasingly aware of the devastating effects of climate change, the need for sustainable building materials that are both durable and environmentally friendly increases. Geopolymer and alkali-activated materials formed by a chemical reaction between an alkaline activator solution and an aluminosilicate source have gained popularity in recent years. The alkaline activator solution dissolves the aluminosilicate source, which then undergoes a polycondensation reaction to form a three-dimensional geopolymeric gel network. The development of this network ensures the strength and durability of the material. Today, this phenomenon of durability has been studied in detail to enable the development of superior construction materials, taking into account degradation mechanisms such as carbonation, leaching, shrinkage, fire, freezing and thawing, and exposure to aggressive environments (chlorides, acids, and sulphates). Although there are many unsolved problems in their engineering applications, slag-based alkali-activated materials appear to be more advantageous and are promising as alternative materials to ordinary Portland cement. First of all, it should not be ignored that the cure sensitivity is high in these systems due to compressive strength losses of up to 69%. Loss of strength of alkali-activated materials is considered an important indicator of degradation. In binary precursors, the presence of fly ash in slag can result in an improvement of over 10% in compressive strength of the binary-based alkali-activated materials after undergoing carbonation. The binary systems can provide superior resistance to many degradation mechanisms, especially exposure to high-temperature. The partial presence of class F fly ash in the slag-based precursor can overcome the poor ability of alkali-activated materials to withstand high temperatures. Due to the desired pore structure, alkali-activated materials may not be damaged even after 300 freeze–thaw cycles. Their superior permeability compared to cementitious counterparts can extend service life against chloride corrosion by more than 20 times. While traditional (ordinary Portland cement-based) concrete remains the most widely used material in construction, geopolymer concrete's superior performance makes it an increasingly emerging option for sustainable and long-lasting infrastructure. [ABSTRACT FROM AUTHOR]

Advancing the development of high‐temperature piezoelectric sensors requires high‐performance piezoelectric materials with high Curie temperatures, wherein the charge signals can be efficiently collected at elevated temperatures. The bismuth layer‐structured ferroelectric (BLSF) bismuth titanate‐ferrite (Bi5Ti3FeO15, BTF) has recently attracted considerable attention because of its high Curie temperature (TC) of ∼761°C. However, the piezoelectric properties of BTF‐based compounds have not been extensively investigated because of their extremely poor piezoelectric performances and low electrical resistivities at elevated temperatures. Herein, tungsten‐substituted BTF (BTF‐100xW) ceramics were synthesized using a solid‐state reaction method. X‐ray diffraction refinement results confirmed the lattice distortion of the BO6 octahedron, while piezoelectric force microscopy images verified an increase in the domain wall density with tungsten modification, both of which contribute to significant enhancement of the piezoelectric properties of BTF‐100xW as intrinsic and extrinsic contributions, respectively. Remarkably, BTF‐3W exhibits a high TC of 793°C and a large piezoelectric constant (d33) of 24.3 pC/N, which is over three times that of BTF (7.1 pC/N). Importantly, the substitution of tungsten decreases the concentration of oxygen vacancies, increases the direct current electrical resistivity, and improves the electrical homogeneity at high temperatures, resulting in extremely stable piezoelectric and electromechanical properties at high temperatures, with a high in‐situ relative d33 of >90% at 400°C and a small variation in the electromechanical coupling factor (kp) of <8% at temperatures up to 450°C. These results suggest that the tungsten‐substituted BTF is a potential candidate for high‐temperature piezoelectric ceramics, and is a promising material for applications in high‐temperature piezoelectric sensors. [ABSTRACT FROM AUTHOR]

The efficient operation of a blast furnace requires burden materials with high softening temperatures and a narrow softening–melting range. This leads to the formation of a thinner cohesive zone in the lower part of the furnace, which improves permeability. In this study, softening–melting tests were conducted on pellets with different levels of basicity, combined with other iron-bearing materials such as iron ore and sinter. The results demonstrated an enhancement in the softening–melting properties of all iron-bearing materials when used as integrated burdens. This improvement can be attributed to the interaction among the ferrous burden materials at high temperatures. Furthermore, it was observed that the degree of interaction among ferrous burden increases as the proportion of pellets in the burden is increased up to 30%, replacing some of the iron ore. This suggests that the inclusion of pellets contributes to the overall improvement in the softening–melting behavior of the integrated burden. [ABSTRACT FROM AUTHOR]

High-Density Polyethylene (HDPE) like other thermoplastics has low mechanical properties which limits its range of applications, especially under the influence of dynamic loads and high temperatures. Therefore, as one of the highly attractive approaches for improving mechanical properties, nanomaterials have been used as reinforcement materials in polymer matrix composite. The present study focuses on the role of nanomaterials on the mechanical properties and fatigue resistance of high-density polyethylene reinforced with (1, 2, and 3%) nano alumina oxide at a range of testing temperatures between 20 and 60ºC. The results manifested that the addition of nano alumina oxide improves the strength of base polyethylene and increases the fatigue resistance by (63.7%, 146.5%, and 228.4%), (69.25, 163.5 and 202.8) and (94%, 214.8% and 290.3) at (20. 40 and 60°C), respectively in cooperation with the pure high-density polyethylene. In addition, as the applied testing temperature increases, the fatigue resistance in all test specimens decreases. It was found that the highest fatigue resistance occurred at (HDPE+3%Al2O3) composite due to the good distribution of nano Al2O3 within the HDPE base which led to a better crack propagation prevention than other composites. [ABSTRACT FROM AUTHOR]

With the development of technical requirements, the current challenges faced by bearing materials mainly revolve around high-temperature conditions and the trend towards material lightweighting. Full ceramic bearings are the new candidate due to their excellent properties. This article details the tribological and adsorption performance of chlorophenyl silicone oil (CPSO) as a high-temperature lubricant in ceramic tribological systems (ZrO2, Al2O3, and Si3N4). Among the three ceramic tribological systems, the lubrication performance can be ordered as Si3N4 > Al2O3 > ZrO2, as the wear rates of the ZrO2 and Al2O3 tribo-systems are almost 1135.67 and 283.33 times larger than that of the Si3N4 tribo-system, respectively. The observed results can be explained by the superior adsorption performance of CPSO on a Si3N4 ceramic surface, which was calculated by molecular dynamic simulation. The molecular dynamic simulation results show the adsorption energy of CPSO/Si3N4 is almost 54.09 and 61.18 times higher compared to that on ZrO2 and Al2O3 ceramics. These findings provide experimental and theoretical insights for understanding the lubrication performance of CPSO in a full ceramic tribo-system. [ABSTRACT FROM AUTHOR]

In this study, the prediction of n-value (index-value) surfaces—a key indicator of the field and temperature dependence of critical current density in superconductors—across various high-temperature superconducting materials is addressed using a deep learning modeling approach. As superconductors play a crucial role in advanced technological applications in aerospace and fusion energy sectors, improving their performance model is essential for both practical and academic research purposes. The feed-forward deep learning network technique is employed for the predictive modeling of n-value surfaces, utilizing a comprehensive dataset that includes experimental data on material properties and operational conditions affecting superconductors' behavior. The model demonstrates enhanced accuracy in predicting n-value surfaces when compared to traditional regression methods by a 99.62% goodness of fit to the experimental data for unseen data points. In this paper, we have demonstrated both the interpolation and extrapolation capabilities of our proposed DFFNN technique. This research advances intelligent modeling in the field of superconductivity and provides a foundation for further exploration into deep learning predictive models for different superconducting devices. [ABSTRACT FROM AUTHOR]

Monolayers of Ti and TiN coatings, as well as a Ti/TiN bilayer coating, were deposited on AISI M2 steel substrates using the PVD cathodic arc technique. The coatings had a thickness close to 5 μm and an average roughness between 98.6 and 110.1 μm due to the presence of microdroplets on the surface. The crystalline structure of the materials was analyzed using Grazing Incidence X-ray Diffraction (GIXRD) with an increase in temperature to study the dynamics of oxide formation. A phase composition study was conducted using the Rietveld refinement method. At the temperatures where critical growth of titanium oxides, both anatase and rutile, was observed, pin-on-disk tests were performed to study the tribological properties of the materials at high temperatures. It was determined that the oxidation temperature of Ti is around 450 °C, promoting the formation of a combination of anatase and rutile. However, the formation of rutile inhibits the formation of anatase, which is stable above 600 °C. In contrast, TiN showed an oxidation temperature of 550 °C, with an exclusive growth of the rutile phase. The Ti/TiN bilayer exhibited mixed behavior, with the initial growth of anatase promoted by Ti, followed by the formation of rutile. Oxidation and tribo-oxidation dominated the wear behavior of the surfaces, showing a transition from mechanisms related to abrasion at low and medium temperatures to a combination of abrasion and adhesion mechanisms at high temperatures (800 °C). [ABSTRACT FROM AUTHOR]

The low oxidation resistance of SiMo ductile cast irons used as exhaust manifold material at high temperatures necessitates the development of new generation ductile cast iron compositions. New alloy designs can be made using CALPHAD methodology, and solidification sequence, segregation and critical phase transformation temperatures can be determined, especially for the solidified bulk materials. Thus, in commercial practicality, castable compositions with a raised A1 temperature can be obtained. In this study, novel SiNb cast irons with varying silicon contents were developed as candidate materials for exhaust manifolds. Solidification sequence, microsegregation, phase transformations, equilibrium phases of hypereutectic compositions containing 4 to 7 wt pct Si were calculated by CALPHAD-based modeling. The bulk materials of the studied compositions were cast as Y blocks and metallurgical analyzes were carried out. Studies revealed that; (i) in the ferritic matrix of the cast irons, graphite, Nb-rich carbides and some pearlite existed, (ii) pearlite formation was due to the negative segregation of silicon and positive segregation of manganese during solidification, (iii) as silicon content increased the amount of silicon dissolved in ferrite phase increased in the solidified structure and as a result pearlite formation decreased at the cell boundaries, and amount of vermicular graphite increased, (iv) depending on the silicon content the critical A1 temperature varied between 860 °C to 1013 °C and these values were higher than that of SiMo cast iron. All these findings revealed that SiNb cast irons had phase stability at higher temperatures compared to SiMo cast iron. [ABSTRACT FROM AUTHOR]

Dielectrics, Ferroelectric and Optical properties of Lithium Niobate has been examined using Potassium Oxide (K 2 O) as an additive on the samples prepared by solid state reaction method using high energy ball milling. The crystal structure analysis by Rietveld structure refinement confirms that the LiNbO 3 (LN) with K 2 O additive also exhibit the rhombohedral structure with R 3 c space group. The SEM characterization of the microstructure reveals that the samples sintered at a temperature of 1050 °C, have regular and uniform grain morphology and better density. The average grain size decreases for the K 2 O added compositions in the beginning and increases later for higher concentration of additive. Thermal study with TGA suggests that as the activation energy is decreases, the polarization is enhanced and the LN composition with 2.72 wt% K 2 O additive shows the best thermal stability. The frequency and temperature dependent dielectric properties were investigated in a wide range of frequency and a substantial enhancement in the dielectric constant of LN is obtained by K 2 O addition. A useful enhancement in permittivity is obtained with increase of temperature. The band gap values for direct and indirect band gaps for the various compositions are also determined. The least direct band gap is discovered to be 2.36 eV for the composition with 2.72 wt% K 2 O additive. The composition-dependent photoluminescence (PL) emission studies reveal that the emission spectra for both the pure LiNbO 3 and K 2 O added LiNbO 3 compositions lies in the UV–visible region. All the investigated compositions exhibit distinct green, yellow, and red emission peaks. The LN with 2.72 wt% K 2 O additive shows the best dielectric, thermal stability and polarization response with maximum polarization P s ∼1.16 μC/cm2. The present investigations suggest that properties of LN can be significantly improved by using K 2 O additive for sustainable, low cost, environmental friendly energy storage material for high temperature applications. [ABSTRACT FROM AUTHOR]

The structural, electronic, and magnetic properties of a novel two-dimensional monolayer material, TaF4, are investigated using first-principles calculations. The dynamical and thermal stabilities of two-dimensional monolayer TaF4 were confirmed using its phonon dispersion spectrum and molecular dynamics calculations. The band structure obtained via the high-accuracy HSE06 (Heyd–Scuseria–Ernzerhof 2006) functional theory revealed that monolayer two-dimensional TaF4 is an indirect bandgap semiconductor with a bandgap width of 2.58 eV. By extracting the exchange interaction intensities and magnetocrystalline anisotropy energy in a J1-J2-J3-K Heisenberg model, it was found that two-dimensional monolayer TaF4 possesses a Néel-type antiferromagnetic ground state and has a relatively high Néel temperature (208 K) and strong magnetocrystalline anisotropy energy (2.06 meV). These results are verified via the magnon spectrum. [ABSTRACT FROM AUTHOR]

With the increasing demand for innovative electronic products, LED transparent screens are gradually entering the public eye. Polyimide (PI) materials combine high temperature resistance and high transparency, which can be used to prepare flexible copper-clad laminate substrates. The physical and chemical properties of PI materials differ from copper, such as their thermal expansion coefficients (CTEs), surface energy, etc. These differences affect the formation and stability of the interface between copper and PI films, resulting in a short life for LED transparent screens. To enhance PI-copper interfacial adhesion, aminopropyl-terminated polydimethylsiloxane (PDMS) can be used to increase the adhesive ability. Two diamine monomers with a trifluoromethyl structure and a sulfone group structure were selected in this research. Bisphenol type A diether dianhydride is a dianhydride monomer. All three of the above monomers have non−coplanar structures and flexible structural units. The adhesion and optical properties can be improved between the interface of the synthesized PI films and copper foil. PI films containing PDMS 0, 1, 3, and 5 wt% were analyzed using UV spectroscopy. The transmittance of the PI-1/3%, PI-1/5%, PI-2/3%, and PI-2/5% films were all more than 80% at 450 nm. Meanwhile, the Td 5% and Td 10% heat loss and Tg temperatures decreased gradually with the increase in PDMS. The peel adhesion of PI-copper foil was measured using a 180° peel assay. The effect of PDMS addition on peel adhesion was analyzed. PIs-3% films had the greatest peeling intensities of 0.98 N/mm and 0.85 N/mm. [ABSTRACT FROM AUTHOR]