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Dielectric energy storage capacitors offer great potential in pulsed power devices due to the high power density and fast charging-discharging rate. Designing a host material with high field-induced polarization is of importance for developing dielectric energy storage materials via further composition modulation. In this paper, we compare the microstructure, dielectric, and ferroelectric properties as well as the energy storage performance of samples K1/2Bi1/2TiO3(KBT), 75KBT-25BiFeO3 (KBTF25), and 88KBT-12Bi0.85Nd0.15FeO3 (KBNTF12) in detail. It is found that, among three samples, sample KBNTF12 possesses the most complex local structure coexisting of a four-distortions with different polarities; meanwhile, sample KBNTF12 behaves as a strong relaxor, thus giving a high field-induced polarization. Besides, sample KBNTF12 realizes the highest electric breakdown strength Eb among three samples, which is resorted to the highest resistivity of grain boundary. Highest ΔP and Eb of sample KBNTF12 among three samples render it achieve ultrahigh stored energy density Ws of 6.94 J/cm3, high recoverable energy density Wr of 5.23 J/cm3, and high efficiency η of 75.4%. Our work suggests that 88KBT-12BNF binary composition be an optimal candidate for dielectric energy storage ceramics. [ABSTRACT FROM AUTHOR]

This paper presents the concept of a new rubber compression mechanism for rotary compact series elastic elements, which can be used in robotic joints in human–machine interaction devices. A compact elastic element is realized using rubber materials with a higher specific energy and energy density than steel or fiberglass, which are commonly used in commercial springs. To overcome the nonlinearity and hysteresis of the proposed compression mechanism, a mathematical Bouc–Wen model developed through parameter identification is proposed. This paper describes the working principle of the new elastic element and presents the modeling method. Experiments on the Bouc–Wen model conducted to demonstrate the suggested mechanism are reported, and the results show that the proposed elastic element can be used for robotic joints in human–machine interaction devices. [ABSTRACT FROM AUTHOR]

The revised, regularized Tao–Mo (rregTM) exchange-correlation density functional approximation (DFA) [A. Patra, S. Jana, and P. Samal, J. Chem. Phys. 153, 184112 (2020) and Jana et al., J. Chem. Phys. 155, 024103 (2021)] resolves the order-of-limits problem in the original TM formulation while preserving its valuable essential behaviors. Those include performance on standard thermochemistry and solid data sets that is competitive with that of the most widely explored meta-generalized-gradient-approximation DFAs (SCAN and r2SCAN) while also providing superior performance on elemental solid magnetization. Puzzlingly however, rregTM proved to be intractable for de-orbitalization via the approach of Mejía-Rodríguez and Trickey [Phys. Rev. A 96, 052512 (2017)]. We report investigation that leads to diagnosis of how the regularization in rregTM of the z indicator functions (z = the ratio of the von-Weizsäcker and Kohn–Sham kinetic energy densities) leads to non-physical behavior. We propose a simpler regularization that eliminates those oddities and that can be calibrated to reproduce the good error patterns of rregTM. We denote this version as simplified, regularized Tao–Mo, sregTM. We also show that it is unnecessary to use rregTM correlation with sregTM exchange: Perdew–Burke–Ernzerhof correlation is sufficient. The subsequent paper shows how sregTM enables some progress on de-orbitalization. [ABSTRACT FROM AUTHOR]

Aiming at the problem that the peak frequency of Fabry–Pérot (F–P) resonance metamaterials is shifted to high frequency due to the right-angle bend, we start from the mechanism of the frequency shift caused by the bend and propose a length correction theoretical model. Using the idea of equivalence, the effect of a corner is the first equivalent to the effective density. Then, the change in effective density is equivalent to the effective length, and the theoretical derivation is completed. This model can guide the length design of the F–P tube. Moreover, it can be used to predict the peak frequency of the F–P tube with a right-angle bend if its geometric dimensions are known. Through the analysis from theory, simulation, and experiment of two samples, the accuracy of the length correction theoretical model is verified. Additionally, by the power dissipation density and the dissipated energies, it is determined that the fundamental reason for the frequency shift is that the right-angle bend changes the distribution of power dissipation density in the tube. The work in this paper is of guiding significance for the frequency prediction and length design of F–P tubes. [ABSTRACT FROM AUTHOR]

This paper accounts for a general procedure of bonding analysis that is, expectedly, adequate to describe any type of interaction involving the noble-gas (Ng) atoms. Building on our recently proposed classification of the Ng–X bonds (X = binding partner) [New J. Chem. 44, 15536 (2020)], these contacts are first distinguished into three types, namely, A, B, or C, based on the topology of the electron energy density H(r) and on the shape of its plotted form. Bonds of type B or C are, then, further assigned as B-loose (Bl) or B-tight (Bt) and C-loose (Cl) or C-tight (Ct) depending on the sign that H(r) takes along the Ng–X bond path located from the topological analysis of ρ(r), particularly at around the bond critical point (BCP). Any bond of type A, Bl/Bt, or Cl/Ct is, finally, assayed in terms of contribution of covalency. This is accomplished by studying the maximum, minimum, and average value of H(r) over the volume enclosed by the low-density reduced density gradient (RDG) isosurface associated with the bond (typically, the RDG isosurface including the BCP) and the average ρ(r) over the same volume. The bond assignment is also corroborated by calculating the values of quantitative indices specifically defined for the various types of interactions (A, B, or C). The generality of our taken approach should encourage its wide application to the study of Ng compounds. [ABSTRACT FROM AUTHOR]

The use of femtosecond laser pulses for ultrafast triggering of magnetization switching is of great interest in multilayer systems with great tunability. At present, the impact of interfacial mixing on magnetization switching has not been thoroughly investigated. In this paper, the impact of interfacial mixing on magnetization dynamics in multilayer systems is investigated by a combination of atomic spin dynamics and two-temperature models. Our results show that interfacial mixing in multilayer systems not only reduces the energy density required for magnetization switching but also expands the range of pulse durations that can trigger magnetization switching. In addition, we have investigated the dependence of the switching time on the interfacial mixing in multilayer systems. The results show that interfacial mixing can accelerate the process of magnetization dynamics, thus providing a theoretical basis for the design of faster speed optically controlled magnetic tunnel junctions. [ABSTRACT FROM AUTHOR]

Small angle x-ray scattering (SAXS) is a well established technique to detect nanometer scale structures in matter. In a typical setup, this diagnostic uses a detector with a direct line of sight to the scattering target. However, in the harsh environment of high intensity laser interaction, intense secondary radiation and high-energy particles are generated. Such a setup would therefore suffer a significant increase of noise due to this background, which could eventually prevent such measurements. In this paper, we present a novel tool consisting of a mosaic graphite crystal that works as a mirror for the SAXS signal and allows us to position the detector behind appropriate shielding. This paper studies the performance of this mirror both by experiment at the European XFEL (X-Ray Free-Electron Laser Facility) laboratory and by simulations. [ABSTRACT FROM AUTHOR]

Density functional theory is used to describe electrolyte solutions in contact with electrodes of planar or spherical shape. For the electrolyte solutions, we consider the so-called civilized model, in which all species present are treated on equal footing. This allows us to discuss the features of the electric double layer in terms of the differential capacitance. The model provides insight into the microscopic structure of the electric double layer, which goes beyond the mesoscopic approach studied in Paper I. This enables us to judge the relevance of microscopic details, such as the radii of the particles forming the electrolyte solutions or the dipolar character of the solvent particles, and to compare the predictions of various models. Similar to Paper I, a general behavior is observed for small radii of the electrode in that in this limit the results become independent of the surface charge density and of the particle radii. However, for large electrode radii, non-trivial behaviors are observed. Especially the particle radii and the surface charge density strongly influence the capacitance. From the comparison with the Poisson-Boltzmann approach, it becomes apparent that the shape of the electrode determines whether the microscopic details of the full civilized model have to be taken into account or whether already simpler models yield acceptable predictions. [ABSTRACT FROM AUTHOR]

Polymer blends are regarded as a straightforward and effective method to enhance the energy storage performance of dielectric film capacitors. However, how the components and structures within the blend systems affect the energy density and efficiency remains insufficiently explored in-depth. In this discourse, employing a polymer blend of ferroelectric and linear dielectric phases as a paradigm, we perform phase-field simulations to elucidate the effects of ferroelectric phase volume fractions, geometrical dimensions, and the dielectric constant of the linear phase on the energy storage capabilities. Concurrently, we have devised six divergent blending microstructures to probe the ramifications of structural variances on the overarching performance metrics. We also analyze the domain configurations and switching dynamics under varying electric fields to understand the performance variations and delineate the determinants conducive to superior energy density and efficiency. This paper theoretically establishes the component–content–structure–performance relationships of different polymer blend systems, which is expected to better guide the innovative design of new polymer blend dielectrics. [ABSTRACT FROM AUTHOR]

Pulse forming lines (PFL) are widely applied in high-power pulsed power generators due to their high energy density and great ability with square waveform modulation. However, the three-cylinder coaxial Blumlein line (tPFL), a commonly used PFL structure, has low energy efficiency due to the difference in impedance of the outer and inner lines. In order to increase the outer line impedance and improve the output waveform of the PFL, a racetrack Blumlein pulse forming line (r-B PFL), formed by two inner cylinders, two middle cylinders, and one outer cylinder that resembles a runway shape, is proposed in this paper. The glycerin energy storage technology and the spiral line technology were applied in the PFL. Moreover, the r-B PFL was tested experimentally after its construction, yielding a satisfactory result. The PFL structure in which multiple middle cylinders share the same outer cylinder achieves a higher outer line impedance, leading to a high energy efficiency of the PFL, which contributes to the PFL development trend toward compactness and miniaturization. [ABSTRACT FROM AUTHOR]

The non-ideal behavior of aluminized explosives significantly affects the characteristics of underwater explosion shockwaves, rendering the classical model for underwater explosion shockwaves difficult to apply. In this paper, we analyze the underwater explosion shockwave characteristics of a new generation of aluminized explosives and propose a non-ideal explosive underwater explosion shockwave model incorporating a non-ideal explosive shockwave parameter correction function controlled by the Al/O ratio. First, we conducted underwater explosion tank experiments to obtain four groups of Al/O ratios of shockwave parameters of underwater explosion with aluminized explosives and analyzed the effect of the Al/O ratio on them. Subsequently, we calculated the equation of state of aluminized explosives and established a one-dimensional simulation model of underwater explosion. We verified the reliability of the mesh quality and equation of state using the experimental data. Finally, we used the model to calculate the underwater explosion shockwave parameters of aluminized explosives with Al/O ratios of 0.1–1.3. Based on data analysis, we established a calculation model of the pressure peak and energy flow density of the underwater explosion shockwave of aluminized explosives containing non-ideality correction functions. Our results demonstrate that shockwave pressure peak and energy increase and then decrease with an increase in the Al/O ratio, and the non-ideal behavior of aluminized explosives makes the shockwave energy of underwater explosion more sensitive to the Al/O ratio. The proposed model can better predict the experimental results and can be of high practical value as a general structure for underwater explosion shockwave models of other aluminized or metalized explosives. [ABSTRACT FROM AUTHOR]

In this paper, we study Onsager's conjecture on the energy conservation for the isentropic compressible Euler equations via establishing the energy conservation criterion involving the density ϱ ∈ L k (0 , T ; L l ( T d )). The motivation is to analyze the role of the integrability of density in energy conservation of weak solutions in this system, since almost all known corresponding results require ϱ ∈ L ∞ (0 , T ; L ∞ ( T d )). Our results imply that the lower integrability of density ϱ means that more integrability of the velocity v is necessary in energy conservation. The proof relies on the Constantin–Weinan–Titi type and Lions type commutators on the mollifying kernel. [ABSTRACT FROM AUTHOR]

The aim of this paper is to study the electro-mechanical coupling responses of functionally graded (FG) piezoelectric cantilever nanobeam under the concentrated load, and the material properties follow an exponential distribution in the thickness direction. The constitutive equations are derived from the electric Gibbs free energy density function. The governing equations and boundary conditions of the Euler–Bernoulli FG beam can be obtained by variational principle, and then, the analytical expressions for its deflection, polarization intensity, and induced potential are obtained. The results show that the flexoelectric effect has a significant impact on the deflection, polarization intensity, and induced potential of the FG cantilever nanobeam. [ABSTRACT FROM AUTHOR]

One of the important research directions in pulse power technology is to increase power density and operational stability of compact high-power pulse transformers. In this paper, the research object is a high-power pulse transformer using combined insulation, and the operating characteristics are obtained using simulation and experiment methods. The experimental results show that the maximum output voltage of the transformer increases by 30% in the combined insulation. At the same time, the combined insulation transformers are safer and have better insulation holding capacity. Moreover, multiple breakdowns have less effect on the subsequent breakdown voltage of the combined insulation transformer. The average subsequent breakdown voltage after 30 breakdowns of combination insulated transformers is still higher than the first breakdown voltage of non-combined insulation transformers. In addition, the energy storage density of combined insulation transformers is ∼40% higher than that of non-combined insulation transformers because of the higher permittivity of Midel 7131 than transformer oil. [ABSTRACT FROM AUTHOR]

The effects of pulse rise time on the temporal evolution of electron energy and density under repetitive nanosecond pulses in atmospheric nitrogen with 100 ppm oxygen impurities are investigated in this paper by a two-dimensional particle-in-cell/Monte Carlo collision model. It is found that the peak value of mean electron energy increases with decreasing pulse rise time in the single pulsed discharge. However, in the repetitive pulsed discharge approximated by pre-ionization, the peak value of mean electron energy no longer varies with the pulse rise time, showing a saturation trend with decreasing pulse rise time. Whether or not pre-ionization is present, the time required for the mean electron energy to reach its peak is approximately equal to the pulse rise time. It is worth noting that the presence of pre-ionization enhances the tracking ability of the mean electron energy to the pulse waveform during the pulse rise edge. Although after the peak of the pulse, the mean electron energy terminates the tracking process to pulse waveform due to the formation of high-density avalanches and even streamers, its energy decay rate gradually decreases with the increase in the pre-ionization density. Therefore, when the pulse repetitive frequency is greatly increased or the pre-ionization density is increased by other means, it is possible to achieve the complete control of the mean electron energy by pulse waveform modulation. [ABSTRACT FROM AUTHOR]

The paper provides a theoretical consideration of the "hotline" phenomenon, a region with an increased phonon energy density, which occurs when two beams cross in helium. An analysis of the results of observations and a theoretical consideration of the formation of a "hotline" are carried out. The results of calculations are also compared with experimental data on the dependence of the "hotline" parameters on the power of the initial beams, and the angle between the directions of their movement. [ABSTRACT FROM AUTHOR]

Pressure fluctuation is an important factor affecting the stability of rotating machinery. Electric submersible pumps (ESPs) are generally arranged in a multistage series structure, and its internal unsteady flow is extremely easy to propagate and develop in the lengthy flow passage, which brings about differences in the characteristics of pressure fluctuations in each stage. In contrast to the conventional method of processing pressure fluctuation signals, we propose a parameter called "energy flow density (EFD)" of pressure pulsation by analogy with the definition of wave intensity, in order to directly quantify the intensity of pressure fluctuations. Here, we study these pressure fluctuation characteristics using a typical three-stage ESP as the research object. We apply theoretical analysis, numerical simulation, and test verification. First, in comparisons between numerical predictions of pressure fluctuation and test results, the period, amplitude, and phase of pulsation curves are highly consistent, verifying the accuracy of the numerical method employed in this paper. Next, the mechanism underlying the pressure fluctuations and the characteristics of inter-stage interference are investigated through flow field analysis. Subsequently, the results of the evaluation of the pressure fluctuations based on EFD processing are compared with those obtained in the conventional way. The results are consistent in terms of characterizing the multistage ESP pressure fluctuation characteristics, but the conventional method does not reflect subtle differences due to inter-stage propagation and coupling. However, the EFD method combines the amplitudes of all signals and provides the intensity of pressure fluctuations directly, which reflects inter-stage differences. Our results provide a theoretical basis for improving the operational stability of ESPs connected in a multistage series and have practical engineering significance. [ABSTRACT FROM AUTHOR]

This paper presents a computationally efficient constitutive model for magnetostrictive materials. High computational efficiency is achieved through the use of local linearization (about easy axes) and discrete energy-averaging techniques. The model is applied to iron-gallium alloys (Galfenol) and tested for different magnetic field orientations relative to the easy axes. It is observed that the model accurately predicts both sensing and actuation characteristics while reducing the computation time by a large factor (> 1000 times) when compared to the nonlinear energy minimization models. Furthermore, the average error observed in λ – H and B – H curves is less than 3.5% with the error increasing at magnetic field orientations farther from easy axes, particularly at large magnetic field values. Finally, the model is integrated with a finite element framework to predict the response of a Galfenol rod transducer system, and parametric studies are performed for different current and prestress conditions to optimize the device performance. [ABSTRACT FROM AUTHOR]

A pulse forming network (PFN) is a significant component, contributing a lot to the overall dimension of pulse generators. In order to both reduce the size of PFN and improve the output waveform quality, this paper proposes a compact low-impedance PFN with a rotational symmetry structure. The PFN consists of four groups of Blumlein pulse forming units (PFUs) connected in parallel along the angular direction, and the spline curve structure is applied in each PFU, which achieves a higher space utilization rate. The theoretical maximum energy density of PFN is 6.6 J/L as the dimensions of PFN are φ500 × 138 mm. Field-circuit co-simulation is carried out based on the spatial model of PFN and the double switch modulation circuit to analyze the effects of switch delay time (time between main switch and steep discharge switch), as well as the output port position affecting the output pulse waveform. The results show that the PFN is appropriate to achieve quasi-square wave pulse modulation as the switch delay time is 290 ns with the output port positioned at the periphery. The verification experiments are also carried out. The results show that the PFN can generate a quasi-square wave pulse with an output voltage of 49.6 kV, a pulse width of 83 ns, and a peak power of 1 GW on a matched load. The output pulse exhibits a distinct flat top, with the fluctuation of the plateau being less than 3%. [ABSTRACT FROM AUTHOR]

High energy density physics (HEDP) and inertial confinement fusion (ICF) research typically relies on computational modeling using radiation-hydrodynamics codes in order to design experiments and understand their results. These tools, in turn, rely on numerous charged particle transport and relaxation coefficients to account for laser energy absorption, viscous dissipation, mass transport, thermal conduction, electrical conduction, non-local ion (including charged fusion product) transport, non-local electron transport, magnetohydrodynamics, multi-ion-species thermalization, and electron-ion equilibration. In many situations, these coefficients couple to other physics, such as imposed or self-generated magnetic fields. Furthermore, how these coefficients combine are sensitive to plasma conditions as well as how materials are distributed within a computational cell. Uncertainties in these coefficients and how they couple to other physics could explain many of the discrepancies between simulation predictions and experimental results that persist in even the most detailed calculations. This paper reviews the challenges faced by radiation-hydrodynamics in predicting the results of HEDP and ICF experiments with regard to these and other physics models typically included in simulation codes. [ABSTRACT FROM AUTHOR]

It is known that the Lyapunov exponent for multifrequency analytic cocycles is weak-Hölder continuous in cocycle for certain Diophantine frequencies, and that this implies certain regularity of the integrated density of states in energy for Jacobi operators. In this paper, we establish the pointwise modulus of continuity in both cocycle and frequency and obtain analogous regularity of the integrated density of states in energy, potential, and frequency. [ABSTRACT FROM AUTHOR]

Dielectric capacitors have received extensive attention on account of their ultrahigh power density. In this paper, we successfully prepared Ba (HfxTi1−x) O3 (x = 0.05, 0.11, and 0.25) thin films on the (001) Nb-doped SrTiO3 substrates through a radio-frequency magnetron sputtering, and the leakage characteristics and energy storage properties of these films were investigated. X-ray diffraction analysis demonstrates that all films are epitaxial. The leakage current decrease as x increases, which indicates that the introduction of Hf can effectively suppress the dielectric loss and enhance the breakdown strength. In the meanwhile, when x = 0.25, the maximal energy storage density with 64.0 J/cm3 and the excellent breakdown strength with 6.07 MV/cm are obtained. Likewise, the improved breakdown strength induces outstanding high temperature resistance in the wide temperature range of −100 to 200 °C, and the energy storage density and energy storage efficiency remain the value of 35.5 J/cm3 and 72.72% at 4 MV/cm in this temperature range. These results imply that Hf substitution is a feasible and operative way to improve energy storage performance of the film and provide feasibility for the future research of BaHfxTi1−xO3 series films. [ABSTRACT FROM AUTHOR]

As is now well established, a first order expansion of the Hohenberg-Kohn total energy density functional about a trial input density, namely, the Harris-Foulkes functional, can be used to rationalize a non self consistent tight binding model. If the expansion is taken to second order then the energy and electron density matrix need to be calculated self consistently and from this functional one can derive a charge self consistent tight binding theory. In this paper we have used this to describe a polarizable ion tight binding model which has the benefit of treating charge transfer in point multipoles. This admits a ready description of ionic polarizability and crystal field splitting. It is necessary in constructing such a model to find a number of parameters that mimic their more exact counterparts in the density functional theory. We describe in detail how this is done using a combination of intuition, exact analytical fitting, and a genetic optimization algorithm. Having obtained model parameters we show that this constitutes a transferable scheme that can be applied rather universally to small and medium sized organic molecules. We have shown that the model gives a good account of static structural and dynamic vibrational properties of a library of molecules, and finally we demonstrate the model's capability by showing a real time simulation of an enolization reaction in aqueous solution. In two subsequent papers, we show that the model is a great deal more general in that it will describe solvents and solid substrates and that therefore we have created a self consistent quantum mechanical scheme that may be applied to simulations in heterogeneous catalysis. [ABSTRACT FROM AUTHOR]

In the study of breakdown in high power microwave (HPM) devices, researchers pay attention to the plasma effects caused by material ablation under electron bombardment. In this paper, the destruction of material under the bombardment of electrons with a range of energies around 100 keV is investigated. The simulation results reveal that low-energy electrons are more likely to cause ablation damage to the material, with the location of maximal energy deposition density close to the material's surface. The experiment has a good agreement with the simulation results. Compared with high-energy electrons, the damage traces bombarded by low-energy electrons are more serious, possessing the characteristics of large size and shallow depth. This abnormal physics phenomenon provides a reference for the breakdown of HPM devices and the surface treatment of materials by pulsed electron beams. [ABSTRACT FROM AUTHOR]

This paper is concerned with direct energy conversion of waste heat into electrical energy by performing the Olsen cycle on lead nickel niobate zirconate titanate (PNNZT) pyroelectric ceramics undergoing a relaxor-ferroelectric phase transition. First, isothermal bipolar displacement vs. electric field hysteresis loops were measured for different temperatures and electric field spans. The Curie temperature varied between 150 °C and 240 °C as the electric field increased from zero up to 3 MV/m. The energy and power densities of the Olsen cycle on PNNZT were measured by cycling the specimens over a wide range of temperatures, electric fields, and frequencies. A maximum energy density of 1417 J/L/cycle was recorded with 200 μm thick PNNZT cycled at 0.033 Hz between temperatures 20 °C and 240 °C and electric fields 0.3 MV/m and 9.0 MV/m. To the best of our knowledge, this is the largest energy density ever obtained experimentally for any pyroelectric material. In addition, a maximum power density of 78 W/L was measured by cycling the material temperature between 20 °C and 220 °C and applying the electric field between 0.3 MV/m and 9.0 MV/m at 0.09 Hz. [ABSTRACT FROM AUTHOR]

Crosstalk is known to have a significant impact on the cell performance of batteries due to its effect on safety, cycle life, and calendar life. The mechanism and the effects of crosstalk have been investigated in graphite-based batteries. However, with the increasing demand for batteries with high energy densities, graphite anode is being gradually replaced by silicon-based anodes. Therefore, there is an urgent need to understand crosstalk in silicon-based batteries. Herein, we have provided a comprehensive review of crosstalk behavior in conventional graphite-based batteries and advanced silicon-based batteries. This paper discusses the mechanism of transition metal-ion crosstalk and its effect on graphite-based and silicon-based batteries. [ABSTRACT FROM AUTHOR]

The presence of a low density area is beneficial to the facilitation of the underwater pulsed spark discharge, which can be achieved by artificially injecting gas bubble in between the inter-electrode gap. The generation of intensive acoustic waves by such gas-bubble-guided spark discharges makes them promising underwater acoustic sources in multiple practical applications. This paper is aimed at comprehensive investigation of the guiding effect of the injected bubble on the pre-breakdown process of underwater pulsed spark discharges and potential correlations between their subsequent electrical and acoustic parameters with the purpose of optimizing the acoustic emission. The breakdown probability and the pre-breakdown delay were used to evaluate the general facilitation effect brought by the injected bubble. Experimental and numerical works have been conducted and allow observation on the dynamics of the injected bubble under the influence of the applied voltage. Different guiding modes of the injected bubble for plasma streamers' propagation have been observed regarding its relative position. The characteristics of the electrical properties of gas-bubble-guided spark discharges, including the plasma resistance and the plasma energy density, were analyzed by relating them with the breakdown voltage. The dependency of the acoustic wave amplitude and the acoustic efficiency on these electrical parameters was verified, which provides solid regulation principles for the optimization of the plasma-acoustic system for target practical applications. [ABSTRACT FROM AUTHOR]

This paper describes the theoretical calculation and optimization design of the PN junction betavoltaic batteries with 4H–SiC-based energy converter and titanium tritide source. The self-absorption of radioactive isotope sources and the energy deposition distribution in the semiconductor converter are simulated using the Monte Carlo method. The relationship between doping concentrations and basic factors such as minority carrier diffusion lengths and the width of the depletion region are analyzed via the calculation formulas. Then the maximum output power density and energy conversion efficiency are calculated. The optimal thickness of the titanium tritide film is about 0.7 μm, the doping concentrations are 2.5 × 1016 cm−3, and the junction depth of PN junction is 0.1 μm. The surface recombination velocities of electron and hole are 1 × 106 cm/s, respectively. The maximum output power density and energy conversion efficiency are 0.22 μW/cm2 and 2.37%, respectively. [ABSTRACT FROM AUTHOR]

The NiMnGa alloy is a typical magnetic shape memory alloy with up to 6% immense strain, high energy density, and low effective elastic modulus. These comprehensive characteristics make it possible to realize a low-frequency underwater acoustic transducer. To describe the field-induced dynamic strain, an equivalent circuit model (ECM) of a longitudinal NiMnGa transducer is presented as a lumped parameter model, which couples magnetics, mechanics, and acoustics. In this paper, we focus on the piezomagnetic equations as the constitutive relationship of the NiMnGa element with a dynamic magnetic field. Furthermore, combined with the dynamic kinetic equation, the equivalent circuit is derived, and it has the advantage of containing acoustical terminals. The proposed model can predict the resonance frequency, effective stiffness, and input impedance of the NiMnGa transducer. Finally, a finite element model (FEM) is developed to verify the lumped parameter model. The results indicate that the spring's stiffness increases the resonance frequency, while the mass load is on the contrary, and they both agree well with the results of ECM. In addition, the FEM and ECM can also predict the dynamic responses, which provide a guideline for the design of longitudinal NiMnGa transducers. [ABSTRACT FROM AUTHOR]

With the advantages of high energy density, high accuracy, and fast response, smart material-driven electro-hydrostatic actuators (SMEHAs) have attracted significant attention in recent years. However, the low flow rate of SMEHAs constrains their application. One potential solution to enhance the flow rate is to increase the number of smart material-actuated pumps. In view of this, this paper proposes a new configuration of an electro-hydrostatic actuator equipped with four magnetostrictive-actuated pumps (FMEHA) to achieve a large flow rate. The mathematical model of the FMEHA is established to investigate the driving phase matching between pumps and the active flow distribution valve. The physical prototype of FMEHA is fabricated. Simulations and experiments are conducted to assess its performance under various driving parameters, including the number of pumps, driving phase, frequency, and amplitude. The optimal driving parameters for the FMEHA are determined based on the results obtained. Experimental findings demonstrate that with a driving phase of 340°, a frequency of 250 Hz, and an amplitude of 20 A, the FMEHA achieves a maximum flow rate of 6.2 l/min. [ABSTRACT FROM AUTHOR]

Over the previous decade, numerous experiments have been performed using a laser to drive a strong, quasi-static magnetic field. Field strength and energy density measurements of these experiments have varied by many orders of magnitude, painting a confusing picture of the effectiveness of these laser-driven coils (LDCs) as tools for generating consistent fields. At the higher end of the field energy spectrum, kilotesla field measurements have been used to justify future experimental platforms, theoretical work, and inertial confinement fusion concepts. In this paper, we present the results from our own experiments designed to measure magnetic fields from LDCs as well as a review of the body of experiments that have been undertaken in this field. We demonstrate how problems with prior diagnostic analyses have led to overestimations of the magnetic fields generated from LDCs. [ABSTRACT FROM AUTHOR]

We consider the low density Bose gas in the thermodynamic limit with a three-body interaction potential. We prove that the leading order of the ground state energy of the system is determined completely in terms of the scattering energy of the interaction potential. The corresponding result for two-body interactions was proved in seminal papers of Dyson [Phys. Rev. 106, 20–26 (1957)] and of Lieb and Yngvason [Phys. Rev. Lett. 80, 2504–2507 (1998)]. [ABSTRACT FROM AUTHOR]

In this paper, from the Born-Green-Yvon equation, we formulate a general expression for the contact value of the singlet distribution function for anisotropic fluids near a hard wall. This expression consists of two separate contributions. One is related to the bulk partial pressure for a given orientation of the molecules. The second is related to the anchoring phenomena and is characterized by the direct interaction between the molecules and the wall. Given this relation, we formulate the contact theorems for the density and order parameter profiles. The results are illustrated by the case of a nematic fluid near a hard wall. [ABSTRACT FROM AUTHOR]