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We present new models for the activity of iron (γFe) in solid face-centered cubic (fcc) and liquid FePt alloy at high temperature and pressure to facilitate their use as sliding buffer redox sensors under extreme conditions. Numerous experimental studies of γFe in FePt alloy at 100 kPa have produced a wide spread of values. By favoring high-temperature studies that are more likely to have produced equilibrium measurement and excluding experiments for compositions and temperatures that probably encountered ordered or unmixed low-temperature phases, we regress an asymmetric Margules activity–composition model with parameters WFePtfcc=-121.5±2.1 kJ mol−1 and WPtFefcc=-93.3±4.3 kJ mol−1. These values are close to the widely used model of Kessel et al. (2001), but for Pt-rich compositions they predict larger Fe activities and correspondingly more reduced oxygen fugacities. Activity–composition relations in liquid FePt are calibrated from direct measurements of activities and, most sensitively, from the trace of the Fe–Pt liquidus. Together, these yield asymmetric Margules parameters of WFePtliq=-124.5 kJ mol−1 and WPtFeliq=-94.0 kJ mol−1. The effects of pressure on both fcc and liquid FePt alloy are considered from excess-volume relations. Both solid and liquid alloy display significant positive excess volumes of mixing. Extraction of the excess volume of mixing for fcc FePt alloy requires filtering data for ordered low-temperature phases and corrections for the effects of magnetostriction on Fe-rich compositions which exhibit “Invar” behavior. Applied at high temperatures and pressures, both solid and liquid FePt alloys have strongly negative deviations from ideality at low pressure, which become closer to ideal at high pressure. These models provide a provisional basis for the calculation of aFe in high-temperature, high-pressure experiments that, when combined with estimates of aFeO, allow characterization of fO2 under conditions relevant to magma oceans, core formation, and differentiation processes in the lower mantle of Earth or on other terrestrial planets. Improvements in these models require new constraints on the equation of state of FePt fcc alloy and documentation of the high-pressure melting relations in the system Fe–Pt.

The geographical information, temporal and spatial distribution of pollution sources cannot be accurately described by the traditional aerosol lidar inversion data. In order to accurately locate the pollution sources and monitor the spatial and temporal distribution of pollutants, an aerosol lidar data visualization method based on ArcGIS is proposed in this paper. A natural neighborhood method is used to perform group interpolation on ArcGIS software, and the range range-extinction coefficient relationship diagram is plotted using the aerosol optical data obtained from Klett inversion algorithm. The geographic information is added to the lidar inversion data in this diagram. The aerosol spatial and temporal distribution range and the direction of aerosol diffusion are accurately displayed directly. The change of aerosol concentration is plotted in different colors, the visually displaying the concentration of pollutants in the detection area is realized. The aerosol detection data in the sunny and haze days in Yinchuan are visualized in this paper. The result shows that this method can quickly determine the geographical location of pollution sources and visualize the spatial and temporal distribution of aerosols. This method can be used to display aerosol data with geographic information for meteorological and environmental protection departments. This method can provide data support for meteorological and environmental protection departments to quickly determine the location and concentration of pollution sources.

Lidar is an advanced atmospheric and meteorological monitoring instrument. The atmospheric aerosol physical parameters can be acquired through inversion of lidar signals. However, traditional methods of solving lidar equations require many assumptions and cannot get accurate analytical solutions. In order to solve this problem, a method of inverting lidar equation using artificial neural network is proposed. This method is based on BP (Back Propagation) artificial neural network, the weights and thresholds of BP artificial neural network is optimized by Genetic Algorithm. The lidar equation inversion prediction model is established. The actual lidar detection signals are inversed using this method, and the results are compared with the traditional method. The result shows that the extinction coefficient and backscattering coefficient inverted by the GA-based BP neural network model are accurate than that inverted by traditional method, the relative error is below 4%. This method can solve the problem of complicated calculation process, as while as providing a new method for the inversion of lidar equations.

In order to study the environment or climate of an area, it is necessary to understand the composition of atmospheric aerosol particles, as well as microphysical properties, such as extinction cross section, scattering cross section, polarization degree, etc. For a long time, when calculating the microphysical properties of atmospheric aerosol particles, the aerosol particles are always be considered as spheres. Mie theory has been used to calculate the scattering properties of spherical particles with high accuracy. However, in reality, aerosol particles are not only spherical, they have complex composition and different shapes. The influence of non-spherical aerosol particles on atmospheric radiation, scattering and absorption cannot be ignored. Therefore, it is necessary to fully understand the micro-physical characteristics of non-spherical aerosol particles for fully understand the real atmospheric environment. Until now, T-Matrix method is one of the most effective and extensive methods to study the light scattering characteristics of non-sphericalrotationally symmetric aerosol particles. In this paper, the non-spherical aerosol particles extinction section, scattering cross section,the absorption cross section are calculated using T-Matrix method. The extinction, scattering, and the absorption properties arecalculated with variety of different types aerosol particles, and compared with the properties calculated by Mie scattering theory. Itlays a foundation for more accurate simulation of the microphysical properties of aerosol particles in real atmosphere.

For a long time, the research of the optical properties of atmospheric aerosols has aroused a wide concern in the field of atmospheric and environmental. Many scholars commonly use the Klett method to invert the lidar return signal of Mie scattering. However, there are always some negative values in the detection data of lidar, which have no actual meaning，and which are jump points. The jump points are also called wild value points and abnormal points. The jump points are refered to the detecting points that are significantly different from the surrounding detection points, and which are not consistent with the actual situation. As a result, when the far end point is selected as the boundary value, the inversion error is too large to successfully invert the extinction coefficient profile. These negative points are jump points, which must be removed in the inversion process. In order to solve the problem, a method of processing jump points of detection data of lidar and the inversion method of aerosol extinction coefficient is proposed in this paper. In this method, when there are few jump points, the linear interpolation method is used to process the jump points. When the number of continuous jump points is large, the function fitting method is used to process the jump points. The feasibility and reliability of this method are verified by using actual lidar data. The results show that the extinction coefficient profile can be successfully inverted when different remote boundary values are chosen. The extinction coefficient profile inverted by this method is more continuous and smoother. The effective detection range of lidar is greatly increased using this method. The extinction coefficient profile is more realistic. The extinction coefficient profile inverted by this method is more favorable to further analysis of the properties of atmospheric aerosol. Therefore, this method has great practical application and popularization value.

TOP1MT is a topoisomerase that is localised to mitochondria. Here, the authors show that TOP1MT has a tumor promoting role in hepatocellular carcinoma by supporting mitochondrial translation and that its deficiency limits tumorigenicity.

This paper presents the results from the furnace tests conducted on two assembled monolithic hollow-ribbed (AMH) slabs consisting of the open box and the covered box, respectively. Detailed experimental data in the form of describing slab cracking or spalling, furnace temperatures, temperature distributions, and vertical deflections are presented. Comparison of the results from the two fire tests indicates that the covered box shows better fire resistance compared to the open box; thus, the covered box is recommended to adopt in structural fire-resistant design. However, they are both prone to cracking or spalling at their bottom surfaces during the fire tests, so the AMH slab still needs further optimum design to meet its requirements of fire resistance and service function. In addition, the sealing quality of congruent boxes also has a great influence on the fire resistance of the AMH slab.

Reasonably fabricating ordered structures of ionic polymers is very important for the development of novel functional materials. By combining the ions and liquid cry stalline polymer, we successfully designed and synthesized a series of novel combined main-chain/side-chain ionic liquid crystalline polymer (MCSC-ILCPs) containing imidazolium groups and different counter-anions, poly (2,5-bis{[6-(4-butoxy-4'-imidazolium biphenyl)hexyl]oxycarbonyl}styrene salts) poly(BImBHCS-X) with the following types of counter-anions (Br¯, BF4¯, PF6¯ and TFSI¯). Combined technologies confirmed the chemical structures of the monomers and polymers with imidazolium cation and different counter-anions. Differential scanning calorimetry (DSC), polarized light microscopy (PLM) and one- and two-dimensional wide-angle X-ray diffraction (1D and 2D WAXD) results illustrated that the LC structures and the transitions of ordered structures depended on the nature of the counter-anion employed. The polymers with Br¯ and BF4¯ counter-anions exhibited smectic A (SmA) LC behavior below the isotropic temperature. The another one, poly(BImBHCS–TFSI) with the large volume of the TFSI¯ anion destroyed the packing of the LC ordered structure resulting in an amorphous structure. The photophysical properties of the polymers prepared can be adjusted by tuning the ionic interaction of the polymers by switching the counter-anion.

Atmospheric submicron particulate matter (PM1) is one of the most significant pollution components in China. Despite its current popularity in the studies of aerosol chemistry, the characteristics, sources and evolution of atmospheric PM1 species are still poorly understood in China, particularly for the two harvest seasons, namely, the summer wheat harvest and autumn rice harvest. An Aerodyne Aerosol Chemical Speciation Monitor (ACSM) was deployed for online monitoring of PM1 components during summer and autumn harvest seasons in urban Nanjing, in the Yangtze River delta (YRD) region of China. PM1 components were shown to be dominated by organic aerosol (OA, 39 and 41%) and nitrate (23 and 20%) during the harvest seasons (the summer and autumn harvest). Positive matrix factorization (PMF) analysis of the ACSM OA mass spectra resolved four OA factors: hydrocarbon-like mixed with cooking-related OA (HOA + COA), fresh biomass-burning OA (BBOA), oxidized biomass-burning-influenced OA (OOA-BB), and highly oxidized OA (OOA); in particular the oxidized BBOA contributes ~80% of the total BBOA loadings. Both fresh and oxidized BBOA exhibited apparent diurnal cycles with peak concentration at night, when the high ambient relative humidity and low temperature facilitated the partitioning of semi-volatile organic species into the particle phase. The fresh BBOA concentrations for the harvests are estimated as BBOA = 15.1 × (m/z 60–0.26% × OA), where m/z (mass-to-charge ratio) 60 is a marker for levoglucosan-like species. The (BBOA + OOA-BB)/ΔCO, (ΔCO is the CO minus background CO), decreases as a function of f44 (fraction of m/z 44 in OA signal), which might indicate that BBOA was oxidized to less volatile OOA, e.g., more aged and low volatility OOA (LV-OOA) during the aging process. Analysis of air mass back trajectories indicates that the high BB pollutant concentrations are linked to the air masses from the western (summer harvest) and southern (autumn harvest) areas.

One generally considers the conducting filament in ZnO-based valence change memristors (VCMs) as an aggregation of oxygen vacancies. Recently, the transmission electron microscopy observation showed the filament is composed of a Zn-dominated ZnOx. In this study, careful analysis of the temperature dependence of the ON state resistance demonstrates that the formation/rupture of a Zn filament is responsible for the resistive switching in ZnO VCMs. Cu/ZnO/Pt memristive devices can be operated in both VCM and ECM (electrochemical metallization memristor) modes by forming different metal filaments including Cu, Zn and a coexistence of these two filaments. The device operation can be reversibly switched between ECM and VCM modes. The dual mode operation capability of Cu/ZnO/Pt provides a wide choice of select devices for constructing memristive crossbar architectures.

In this paper, we use the Hydrologic Modeling System (HEC-HMS) to simulate two flood events to investigate the effect of watershed subdivision in terms of performance, the calibrated parameter values, the description of hydrologic processes, and the subsequent interpretation of water balance components. We use Stage IV hourly NEXRAD precipitation as the meteorological input for ten model configurations with variable sub-basin sizes. Model parameters are automatically optimized to fit the observed data. The strategy is implemented in Clear Creek Watershed (CCW), which is located in the upper Mississippi River basin. Results show that most of the calibrated parameter values are sensitive to the basin partition scheme and that the relative relevance of physical processes, described by the model, change depending on watershed subdivision. In particular, our results show that parameters derived from different model implementations attribute losses in the system to completely different physical phenomena without a notable effect on the model's performance. Our work adds to the body of evidence demonstrating that automatically calibrated parameters in hydrological models can lead to an incorrect prescription of the internal dynamics of runoff production and transport. Furthermore, it demonstrates that model implementation adds a new dimension to the problem of non-uniqueness in hydrological models.

Bioactive guided tissue regeneration (GTR) membrane has had some success for periodontal therapy. In this study, poly(lactic-co-glycolic acid) (PLGA)/multi-walled carbon nanotubes (MWNTs) composite membranes were incubated in three supersaturated calcification solutions (SCS) of different pH values for 21 days to prepare a PLGA/MWNTs/apatite composite. Scanning electron microscope (SEM), X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), energy dispersive spectroscopy (EDS), water contact angle measurement and mechanical testing were used for characterization. It was found that after 21 days incubation, apatite with low crystallite size and crystallinity was formed on the PLGA/MWNTs composite membranes. The Ca-poor carbapatite was similar in morphology and composition to that of natural bone. The size and shape of the apatite crystals immersed in three SCS were different from each other. The hydrophilicity and mechanical properties of the PLGA/MWNTs composite membranes were significantly enhanced after mineralization. This indicated that biomimetic mineralization may be an effective method to improve the biocompatibility and bone inductivity of certain materials. The PLGA/MWNTs/apatite composites may be potentially useful in GTR applications, particularly as GTR membranes for periodontal tissue regeneration.

The charged particles produced in nucleus-nucleus collisions are divided into two parts. One is from the hot and dense matter created in collisions. The other is from leading particles. The hot and dense matter is assumed to expand according to unified hydrodynamics and freezes out into charged particles from a space-like hypersurface with a fixed proper time of τFO. The leading particles are conventionally taken as the particles which inherit the quantum numbers of colliding nucleons and carry off most of incident energy. The rapidity distributions of the charged particles from these two parts are formulated analytically, and a comparison is made between the theoretical results and the experimental measurements performed in Au-Au and Pb-Pb collisions at the respective BNL-RHIC and CERN-LHC energies. The theoretical results are well consistent with experimental data.

By taking into account the effects of leading particles, we discuss the pseudorapidity distributions of the charged particles produced in high energy heavy ion collisions in the context of evolution-dominated hydrodynamic model. The leading particles are supposed to have a Gaussian rapidity distribution normalized to the number of participants. A comparison is made between the theoretical results and the experimental measurements performed by BRAHMS and PHOBOS Collaboration at BNL-RHIC in Au-Au and Cu-Cu collisions at sNN=200 GeV and by ALICE Collaboration at CERN-LHC in Pb-Pb collisions at sNN=2.76 TeV.

Feed-in-Tariff (FiT) mechanisms have been important in boosting renewable energy, by providing a long-term guaranteed subsidy of the kWh-price, thus mitigating investment risks and enhancing the contribution of sustainable electricity. By ongoing PV development, the contribution of solar power increases exponentially. Within this significant potential, it is important for investors, operators, and scientists alike to provide answers to different questions related to subsidies, PV efficiencies and costs. The present paper therefore (i) briefly reviews the mechanisms, advantages, and evolution of FiT; (ii) describes the developments of PV, (iii) applies a comprehensive literature-based model for the solar irradiation to predict the PV solar energy potential in some target European countries, whilst comparing output predictions with the monthly measured electricity generation of a 57 m² photovoltaic system (Belgium); and finally (iv) predicts the levelized cost of energy (LCOE) in terms of investment and efficiency, providing LCOE values between 0.149 and 0.313 €/kWh, as function of the overall process efficiency and cost. The findings clearly demonstrate the potential of PV energy in Europe, where FiT can be considerably reduced or even be eliminated in the near future.

AIM: To discuss the effects and mechanism of microRNA-34a in cell apoptosis induced by osteoarthritis. METHODS: Collection of the normal and osteoarthritis synovial tissues and measurements of the miRNA-34a and TGIF2 gene expression. In the cell experiment, the cells were divided into Control, Blank and miRNA inhibitor group. The cell proliferation and apoptosis of the different groups were measured by MTT and flow cytometry and the TGIF2 protein expression in the different groups was evaluated by WB assay. The correlation between TGIF2 and miRNA-34a was analyzed by Double luciferase experiment. RESULTS: Compared with normal synovial tissues, the miRNA-34a gene expression was significantly up-regulated and TGIF2 gene expression was significantly suppressed in osteoarthritis synovial tissues (p < 0.001, respectively). The cell proliferation was significantly depressed and the cell apoptosis rate was significantly increased in miRNA inhibitor group compared with the Control group (p < 0.001, respectively). Using the WB assay it was shown that the TGIF2 protein expression of miRNA inhibitor group was significantly suppressed compared with that of Control group (p < 0.01). By Double luciferase assay, TGIF2 gene was one target gene of miRNA-34a. CONCLUSION: miRNA-34a could induce osteoarthritis synovial cell apoptosis via regulation of TGIF2 in vitro (Fig. 6, Ref. 29). Text in PDF www.elis.sk. [ABSTRACT FROM AUTHOR]

Using the revised Landau hydrodynamic model and taking into account the effect of leading particles, we discuss the pseudorapidity distributions of produced charged particles in high energy heavy ion collisions. As usual, the leading particles here mean the particles which inherit the quantum numbers of colliding nucleons and carry offmost parts of the incident energy.We argue that the rapidity distributions of leading particles have the Gaussian form with the normalization constant being equal to the number of participants. We find that the results from the hydrodynamic model alone are not consistent with the experimental data carried out by BNL-RHIC-PHOBOS Collaboration in Au + Au collisions at √SNN = 200 GeV. Only after the contributions from leading particles are included, can the experimental measurements be described well. [ABSTRACT FROM AUTHOR]

Highly aligned one-dimensional (1D) nanorods of the transparent conducting oxide In2O3have been grown on (110)-oriented Y-stabilized ZrO2substrates, whereas growth on (100) and (111) substrates leads respectively to blocklike 3D islands and continuous films. It is shown that the striking influence of substrate orientation on the growth morphology is controlled by differences in energies between the low index surfaces of In2O3and that spontaneous self-organization is driven by minimization of surface energies. [ABSTRACT FROM AUTHOR]

The dislocation widths and Peierls stresses of glide dislocations and shuffle dislocations in graphene have been studied by the improved Peierls-Nabarro (P-N) equation which contains the discrete correction. The discrete parameter is obtained from a simple dynamic model in which the interaction attributed to the variation of bond length and angle was considered. The restoring force in the improved P-N equation is given by the gradient of the generalized stacking fault energy surface (γ-surface). Our calculation shows that the widths of the shuffle dislocation and the glide dislocation are narrow and the width of the shuffle dislocation is about twice wider than the glide dislocation. The Peierls stress of a shuffle dislocation is one order of magnitude smaller than that of a glide dislocation. As a consequence, the shuffle dislocation moves more easily than the glide dislocation. [ABSTRACT FROM AUTHOR]

These studies were conducted to determine whether dietary homoarginine, derived from guanidination of synthetic lysine, affects the measurement of apparent and true ileal amino acid digestibility in the pig and to determine the optimal ratio of o-methylisourea (OMIU) to free synthetic lysine in the guanidination reaction that produces homoarginine. In two preliminary experiments, specific amounts of lysine were weighed and added to a solution of 0·6 mol/l OMIU to produce OMIU to free synthetic lysine ratios of 2:1, 1·5:1, 1·4:1, 1·3:1, 1·2:1, 1·1:1 and 1·0:1. The mixture was incubated at a pH of 10·5 and a temperature of 20±1°C for 6 days. The highest yield of homoarginine (proportionately 0·995) was produced with an OMIU to free synthetic lysine ratio of 1·5:1. The serum concentrations of homoarginine and lysine were measured in two test pigs at various times after consuming a single meal containing either homoarginine or lysine. Blood samples were taken before and 0·5, 1·5, 2·5, 4·5, 6·0, 7·5, and 11·5 h after feeding. Thirty minutes after feeding the homoarginine-containing diet, the homoarginine concentration in serum was 0·013 mmol/dl, and increased to a maximum of 0·031 mmol/dl 1·5 h after feeding. Thirty minutes after feeding the lysine-containing diet, the serum lysine concentration was 0·011 mmol/dl and also reached its maximum concentration of 0·025 mmol/dl 1·5 h after feeding. The timing of the changes in concentration of homoarginine and lysine related to feeding were similar, which suggests that homoarginine is absorbed and metabolized in a similar manner to lysine. Six Large White×Landrace barrows, weighing 68·5±3·5 kg and fitted with a simple T-cannula at the distal ileum as well as a jugular vein catheter, were used to determine the effects of homoarginine on endogenous amino acid flows and apparent and true ileal amino acid digestibility. The experimental design was a doubly replicated 3×3 Latin-square design with the three treatments consisting of a lysine-free, zein-based diet and jugular infusion of a lysine solution; a lysine-free, zein-based diet supplemented with homoarginine; and a lysine-free, zein-based diet supplemented with l-lysine. There were no significant differences in endogenous ileal lysine flow for pigs receiving the different treatments (396·6, 407·6, and 360·4 mg/kg DMI, respectively, P=0·71). In addition, with the exception of phenylalanine (P=0·04), there were no significant differences (P>0·10) in the apparent and true ileal digestibility of crude protein and amino acids among the three treatments. Therefore, it would appear that the presence of dietary homoarginine, derived from guanidination of synthetic lysine, does not affect endogenous amino acid losses or the digestibility of crude protein as well as most amino acids. These results are therefore supportive of the use of the homoarginine method as a means of measuring true ileal lysine digestibility. [ABSTRACT FROM AUTHOR]

In this work, new aliphatic polyetheresteramide copolymers based on e-caprolactone, 11-aminoundecanoic acid, and poly(ethylene glycol) (PEG) were synthesized by the melt polycondensation method. The copolymers obtained were characterized by 1H NMR, differential scanning calorimetry, thermogravimetric analysis/differential thermogravimetry, and wide-angle X-ray diffraction. Water absorption and hydrolytic degradation behavior was also studied. With the increase in PEG content, water absorption and the hydrolytic degradation rate increased accordingly. [ABSTRACT FROM AUTHOR]

We report the growth of high-quality In2O3(111) thin films on Y-ZrO2(111) by oxygen plasma-assisted molecular beam epitaxy. Ordered epitaxial growth was confirmed by X-ray diffraction and high-resolution transmission electron microscopy. Combined surface analysis techniques showed that the films exhibit atomically flat terraces supporting unreconstructed In2O3(111)-(1 × 1) surfaces. Valence band spectra excited by X-ray at hν = 1486.6 eV and hν = 6000 eV revealed a pronounced accumulation of electrons close to the surface region. [ABSTRACT FROM AUTHOR]

Abstract Transition metal chalcogenides have been identified as low-cost and efficient electrocatalysts to promote the hydrogen evolution reaction in alkaline media. However, the identification of active sites and the underlying catalytic mechanism remain elusive. In this work, we employ operando X-ray absorption spectroscopy and near-ambient pressure X-ray photoelectron spectroscopy to elucidate that NiS undergoes an in-situ phase transition to an intimately mixed phase of Ni3S2 and NiO, generating highly active synergistic dual sites at the Ni3S2/NiO interface. The interfacial Ni is the active site for water dissociation and OH* adsorption while the interfacial S acts as the active site for H* adsorption and H2 evolution. Accordingly, the in-situ formation of Ni3S2/NiO interfaces enables NiS electrocatalysts to achieve an overpotential of only 95 ± 8 mV at a current density of 10 mA cm−2. Our work highlighted that the chemistry of transition metal chalcogenides is highly dynamic, and a careful control of the working conditions may lead to the in-situ formation of catalytic species that boost their catalytic performance.

Abstract Identification of active sites in catalytic materials is important and helps establish approaches to the precise design of catalysts for achieving high reactivity. Generally, active sites of conventional heterogeneous catalysts can be single atom, nanoparticle or a metal/oxide interface. Herein, we report that metal/oxide reverse interfaces can also be active sites which are created from the coordinated migration of metal and oxide atoms. As an example, a Pd1/CeO2 single-atom catalyst prepared via atom trapping, which is otherwise inactive at 30 °C, is able to completely oxidize formaldehyde after steam treatment. The enhanced reactivity is due to the formation of a Ce2O3-Pd nanoparticle domain interface, which is generated by the migration of both Ce and Pd atoms on the atom-trapped Pd1/CeO2 catalyst during steam treatment. We show that the generation of metal oxide-metal interfaces can be achieved in other heterogeneous catalysts due to the coordinated mobility of metal and oxide atoms, demonstrating the formation of a new active interface when using metal single-atom material as catalyst precursor.

Hopf insulators are intriguing three-dimensional topological insulators characterized by an integer topological invariant. They originate from the mathematical theory of Hopf fibration and epitomize the deep connection between knot theory and topological phases of matter, which distinguishes them from other classes of topological insulators. Here, we implement a model Hamiltonian for Hopf insulators in a solid-state quantum simulator and report the first experimental observation of their topological properties, including nontrivial topological links associated with the Hopf fibration and the integer-valued topological invariant obtained from a direct tomographic measurement. Our observation of topological links and Hopf fibration in a quantum simulator opens the door to probe rich topological properties of Hopf insulators in experiments. The quantum simulation and probing methods are also applicable to the study of other intricate three-dimensional topological model Hamiltonians. [ABSTRACT FROM AUTHOR]

Abstract The direct oxidation of methane to methanol (MTM) remains a significant challenge in heterogeneous catalysis due to the high dissociation energy of the C-H bond in methane and the high desorption energy of methanol. In this work, we demonstrate a breakthrough in selective MTM by achieving a high methanol space-time yield of 2678 mmol molCu−1 h−1 with 93% selectivity in a continuous methane-steam reaction at 400 °C. The superior performance is attributed to the confinement effect of 6-membered ring (6MR) voids in SSZ-13 zeolite, which host isolated Cu-OH single sites. Our results provide a deeper understanding of the role of Cu-zeolites in continuous methane-steam to methanol conversion and pave the way for further improvement.

The Los Alamos suite of relativistic atomic physics codes is a robust, mature platform that has been used to model highly charged ions in a variety of ways. The suite includes capabilities for calculating data related to fundamental atomic structure, as well as the processes of photoexcitation, electron-impact excitation and ionization, photoionization and autoionization within a consistent framework. These data can be of a basic nature, such as cross sections and collision strengths, which are useful in making predictions that can be compared with experiments to test fundamental theories of highly charged ions, such as quantum electrodynamics. The suite can also be used to generate detailed models of energy levels and rate coefficients, and to apply them in the collisional-radiative modeling of plasmas over a wide range of conditions. Such modeling is useful, for example, in the interpretation of spectra generated by a variety of plasmas. In this work, we provide a brief overview of the capabilities within the Los Alamos relativistic suite along with some examples of its application to the modeling of highly charged ions. [ABSTRACT FROM AUTHOR]

We have studied the excitation of H-like and He-like uranium (U91+ and U90+) in relativistic collisions with gaseous targets by observing the subsequent x-ray emission. The experiment was conducted at the ESR storage ring of the GSI accelerator facility in Darmstadt, Germany. The measurements were performed with a newly developed multi-phase target at different collision energies. This enabled us to explore the proton (nucleus) impact excitation as well as the electron impact excitation processes in the relativistic collisions. The large fine-structure splitting in uranium allowed us to unambiguously resolve excitation to different L-shell levels. Moreover, information about the population of different magnetic sublevels has been obtained via an angular differential study of the decay photons associated with the subsequent de-excitation process. The experimental results are compared with calculations performed within the relativistic framework including excitation mechanisms due to both protons (nucleus) and electrons. [ABSTRACT FROM AUTHOR]

Laser diode-end-pumped Nd:YVO4 slab laser with a hybrid resonator operating at 1064 nm was carried out. The size of Nd:YVO4 crystal with 0.3 at.% doped concentration was 14 mm  ×  10 mm  ×  1 mm, which was cut along the a axis and the c axis was parallel with the 14 mm direction. By using a compact negative confocal unstable-stable hybrid resonator, 134 W 1064 nm laser output was realized with the M2 factors in the unstable direction and in the stable direction were 2.1 and 1.7 respectively. The slope efficiency and optical-to-optical efficiency were 49.3% and 40.2%, respectively. [ABSTRACT FROM AUTHOR]

Abstract Transition metal oxides are promising candidates for the next generation of spintronic devices due to their fascinating properties that can be effectively engineered by strain, defects, and microstructure. An excellent example can be found in ferroelastic LaCoO3 with paramagnetism in bulk. In contrast, unexpected ferromagnetism is observed in tensile-strained LaCoO3 films, however, its origin remains controversial. Here we simultaneously reveal the formation of ordered oxygen vacancies and previously unreported long-range suppression of CoO6 octahedral rotations throughout LaCoO3 films. Supported by density functional theory calculations, we find that the strong modification of Co 3d-O 2p hybridization associated with the increase of both Co-O-Co bond angle and Co-O bond length weakens the crystal-field splitting and facilitates an ordered high-spin state of Co ions, inducing an emergent ferromagnetic-insulating state. Our work provides unique insights into underlying mechanisms driving the ferromagnetic-insulating state in tensile-strained ferroelastic LaCoO3 films while suggesting potential applications toward low-power spintronic devices.

We apply the magnetic-sublevel atomic kinetics model \hbox{\sc POLAR} to the calculation of polarization properties of satellite lines in Li-like Si driven by subpicosecond-duration laser pulses. We identify spectral lines whose polarization can serve as a marker of plasma anisotropy due to anisotropy in the electron distribution function. We also discuss the utility and limitations of our current theoretical approach and point out possible future improvements and directions. [ABSTRACT FROM AUTHOR]

The development of the efficient catalyst in the direct H2O2 synthesis (DHS) from H2 and O2 remains a formidable challenge. Here, the authors develop a two-step approach to prepare a layer of Pd oxide on PdSn nanowires which displays superior reactivity in the DHS at zero Celcius.

Electrochemical reduction of CO2 to fuels and chemical feedstocks using renewable electricity provides a promising approach toward artificial carbon recycling to address the global challenges in energy and sustainability. The most crucial step for this technique is to develop efficient electrocatalysts capable of reducing CO2 to valuable hydrocarbon products at a low overpotential with high selectivity and stability. In this article, we present a review on the recent developments and understanding of p-block post-transition metal (e.g., Sn, In, Pb, and Bi) based electrocatalysts for electrochemical CO2 reduction. This group of electrocatalysts shows particularly high selectivity for reduction of CO2 to formate or formic acid. Our main focus will be on the fundamental understanding of surface chemistry, active sites, reaction mechanism, and structure–activity relationships. Strategies to enhance the activity including morphology control, nanostructuring, defect engineering, doping, and alloying to modulate the electronic structure will also be briefly discussed. Finally, we summarize the existing challenges and present perspectives for the future development of this exciting field.

Gallium oxide (Ga2O3) is an emerging wide bandgap semiconductor that has attracted a large amount of interest due to its ultra-large bandgap of 4.8 eV, a high breakdown field of 8 MV/cm, and high thermal stability. These properties enable Ga2O3 a promising material for a large range of applications, such as high power electronic devices and solar-blind ultraviolet (UV) photodetectors. In the past few years, a significant process has been made for the growth of high-quality bulk crystals and thin films and device optimizations for power electronics and solar blind UV detection. However, many challenges remain, including the difficulty in p-type doping, a large density of unintentional electron carriers and defects/impurities, and issues with the device process (contact, dielectrics, and surface passivation), and so on. The purpose of this article is to provide a timely review on the fundamental understanding of the semiconductor physics and chemistry of Ga2O3 in terms of electronic band structures, optical properties, and chemistry of defects and impurity doping. Recent progress and perspectives on epitaxial thin film growth, chemical and physical properties of defects and impurities, p-type doping, and ternary alloys with In2O3 and Al2O3 will be discussed.

Abstract Ultrathin epitaxial films of ferromagnetic insulators (FMIs) with Curie temperatures near room temperature are critically needed for use in dissipationless quantum computation and spintronic devices. However, such materials are extremely rare. Here, a room‐temperature FMI is achieved in ultrathin La0.9Ba0.1MnO3 films grown on SrTiO3 substrates via an interface proximity effect. Detailed scanning transmission electron microscopy images clearly demonstrate that MnO6 octahedral rotations in La0.9Ba0.1MnO3 close to the interface are strongly suppressed. As determined from in situ X‐ray photoemission spectroscopy, O K‐edge X‐ray absorption spectroscopy, and density functional theory, the realization of the FMI state arises from a reduction of Mn eg bandwidth caused by the quenched MnO6 octahedral rotations. The emerging FMI state in La0.9Ba0.1MnO3 together with necessary coherent interface achieved with the perovskite substrate gives very high potential for future high performance electronic devices.

The K shell excitation of H-like uranium (U91+) in relativistic collisions with different gaseous targets has been studied at the experimental storage ring at GSI Darmstadt. By performing measurements with different targets as well as with different collision energies, we were able to observe for the first time the effect of electron-impact excitation (EIE) process in the heaviest hydrogenlike ion. The large fine-structure splitting in H-like uranium allowed us to unambiguously resolve excitation into different L shell levels. State-of-the-art calculations performed within the relativistic framework which include excitation mechanisms due to both protons (nucleus) and electrons are in good agreement with the experimental findings. Moreover, our experimental data clearly demonstrate the importance of including the generalized Breit interaction in the treatment of the EIE process. [ABSTRACT FROM AUTHOR]