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The study of insulation degradation processes is crucial for the reliable operation of power equipment and electronic devices. The phase field method has been widely used in recent years to simulate the degradation process of insulation materials. However, the effect of space charge was ignored. In this paper, a novel phase field method based on the bipolar carrier transfer model is suggested. This model can simulate degradation under different temperatures and DC or combined AC/DC voltage. The cases under AC and combined AC/DC voltage at different temperatures are simulated by COMSOL. Methods to ensure model convergence are proposed. The results show that the field strength distribution under a combined AC/DC field is more uniform, especially for negative polarity. For the same voltage form, temperature and breakdown time show an exponential relationship. The results are consistent with those of previous experimental studies, proving the usability of the model. In addition, the processes of initiation, growth, and breakdown stage of the dielectric degradation process, as well as the stagnation period, are explored theoretically. The stagnation time at low temperatures under combined AC/negative DC voltage is long. The research in this paper is useful for insulation optimization design, condition assessment, and longevity prediction. [ABSTRACT FROM AUTHOR]

Wrinkling, creasing, and folding are frequent phenomena encountered in biological and man-made bilayers made by thin films bonded to thicker and softer substrates often containing fibers. Paradigmatic examples of the latter are the skin, the brain, and arterial walls, for which wiggly cross sections are detected. Although experimental investigations on corrugation of these and analog bilayers would greatly benefit from scaling laws for prompt comparison of the wrinkling features, neither are they available nor have systematic approaches yielding to such laws ever been provided before. This gap is filled in this paper, where a uniaxially compressed bilayer formed by a thin elastic film bonded on a hyperelastic fiber-reinforced substrate is considered. The force balance at the film–substrate interface is here analytically and numerically investigated for highly mismatched film–substrates. The onset of wrinkling is then characterized in terms of both the critical strain and its corresponding wavenumber. Inspired by the asymptotic laws available for neo-Hookean bilayers, the paper then provides a systematic way to achieve novel scaling laws for the wrinkling features for fiber-reinforced highly mismatched hyperelastic bilayers. Such novel scaling laws shed light on the key contributions defining the response of the bilayer, as it is characterized by a fiber-induced complex anisotropy. Results are compared with finite element analyses and also with outcomes of both existing linear models and available ad hoc scalings. Furthermore, the amplitude, the global maximum and minimum of ruga occurring under increasing compression spanning the wrinkling, period doubling, and folding regimes are also obtained. [ABSTRACT FROM AUTHOR]

This Perspective paper deals with an overview of particle-in-cell/Monte Carlo collision models applied to different plasma-propulsion configurations and scenarios, from electrostatic (E × B and pulsed arc) devices to electromagnetic (RF inductive, helicon, electron cyclotron resonance) thrusters, as well as plasma plumes and their interaction with the satellite. The most important items related to the modeling of plasma–wall interaction are also presented. Finally, the paper reports new progress in the particle-in-cell computational methodology, in particular, regarding accelerating computational techniques for multi-dimensional simulations and plasma chemistry Monte Carlo modules for molecular and alternative propellants. [ABSTRACT FROM AUTHOR]

This paper proposes a layer-by-layer acoustic travel time approximation method based on ray theory for total focusing method (TFM) imaging in carbon fiber reinforced polymer (CFRP) laminates. The method considers the anisotropy in every monolayer and heterogeneity of CFRP, which approximates the path of propagation as straight in the whole material. The application of this method to TFM imaging is called TravelTimeAppro-TFM. In comparison to isotropic-TFM and Dijkstra-TFM, the experimental results indicated that TravelTimeAppro-TFM outperforms isotropic-TFM in terms of imaging amplitude gain with a maximum gain of 4.67 dB. On the other hand, this approach reduces the computational work compared to Dijkstra-TFM. The proposed method demonstrates significant improvements in both focusing performance and the speed of calculation. This paper also investigates the effective angular range of the layer-by-layer acoustic travel time approximation method through experimental and finite element simulation analysis. [ABSTRACT FROM AUTHOR]

As we known waves contain important information, however, to realizing high-precision quantification for ocean exploitation and utilization is challenging. In this paper, we proposed a neural network for wave height detection by training the voltage waveform of a triboelectric nanogenerator (TENG). First, we analyzed the voltage signal obtained using a TENG. Second, we proposed a lightweight artificial neural network model that achieves a minimal monitoring error of 0.049% at low amplitudes and yields better monitoring results than the linear model. The findings presented in this paper enable the measurement of water surface waves and eliminate the influence of external factors on sensor performance. Wave parameters can be obtained using neural networks, and this work provides a new strategy for computational and intelligent applications by using wave data. [ABSTRACT FROM AUTHOR]

We recently rigorously described using finite element analysis a cylindrical cavity resonator, with a cylindrical post inserted along the central axis. Such a cavity has a well known reentrant mode where an Ez field exists in the gap between the lid and the post. In McAllister et al., J. App. Phys. 122, 144501 (2017), we rigorously analysed higher order modes with similar characteristics to the well known reentrant mode, which we dubbed “higher order re-entrant post modes.” The author claims in S. Belomestnykh, J. Appl. Phys. 123, 226101 (2018) that these modes have been described before as foreshortened quarter-wave resonators. We discuss the differences between the results of rigorous finite element modelling and the model proposed in the comment and show that the proposed description is a crude non-Maxwellian model, only approximately valid in a finite region of the cavity tuning range with on average ∼9.6% agreement with experimental frequencies for the first higher order mode. The model assumes simple electromagnetic field patterns which do not satisfy Maxwell's equations, and we show that they vary significantly from the rigorous analysis based on Maxwell's equations. The foreshortened quarter-wave resonator model cannot be used to accurately calculate geometry factors or other factors that require precise knowledge of the fields, such as those computed in the design of cavities for axion experiments. We conclude that the reentrant mode description in the paper is favourable. [ABSTRACT FROM AUTHOR]

In this paper, a frequency domain simulation method of magneto-acousto-electrical tomography (MAET) was proposed. This method is based on discrete Fourier transform. With this approach, the solving degrees of freedom of the simulation model can be significantly reduced. It can greatly reduce the requirements of computer hardware and improve efficiency. At the same time, the interaction between fluid and biological tissues was considered, which makes the simulation model closer to the real model. In this paper, an MAET simulation model of acoustic–solid–electromagnetic multi-physical field coupling corresponding to the actual physical world was established. It is more reasonable to adopt the fully coupled method. However, the fully coupled method needs more computational memory. To further study the memory and time required for calculation, the segregated method was used to calculate the simulation model without affecting the accuracy and tolerance in this paper. The results show that using the segregated method can significantly reduce the memory requirement of the MAET model, but the solution time will increase accordingly. Therefore, the appropriate solution method can be selected according to the simulation computer configuration and the desired solution time. We, finally, built an experimental platform to conduct MAET experiments and verified the theoretical and simulation analyses. [ABSTRACT FROM AUTHOR]

Field electron emission (FE) has relevance in many technological contexts. However, many technological papers use a physically defective elementary FE equation for local emission current density (LECD). This equation takes the tunneling barrier as exactly triangular, as in the original FE theory 90 years ago. More than 60 years ago, it was shown that the Schottky-Nordheim (SN) barrier, which includes an image-potential-energy term (that models exchange-and-correlation effects), is better physics. For a metal-like emitter with a work function of 4.5 eV, the SN-barrier-related Murphy-Good FE equation predicts LECD values that are higher than the elementary equation values by a large factor, often between 250 and 500. By failing to mention/apply this 60-year-old established science or to inform readers of the large errors associated with the elementary equation, many papers (aided by inadequate reviewing) spread a new kind of "pathological science" and create a modern research-integrity problem. The present paper aims to enhance author and reviewer awareness by summarizing relevant aspects of the FE theory, by explicitly identifying the misjudgment in the original 1928 Fowler-Nordheim paper, by explicitly calculating the size of the resulting error, and by showing in detail why most FE theoreticians regard the 1950s modifications as better physics. Suggestions are made, about nomenclature and about citation practice, which may help diminish misunderstandings. It is emphasized that the correction recommended here is one of several needed to improve the presentation of theory in the FE literature and is only a first step toward higher-quality emission theory and improved methodology for current-voltage data interpretation. [ABSTRACT FROM AUTHOR]

Electrodynamic suspension (EDS) with a linear permanent magnet Halbach array, which can be used in ultrahigh-speed maglev systems, has gained increasing attention in recent years. However, inefficient calculation methods of electromagnetic forces restrict the stability research of EDS systems. Hence, an efficient 3D analytical model of the electromagnetic force is established in the paper based on an improved analytical model of the source magnetic field excited by the Halbach array, and then the application conditions of the model are studied. Finally, the analytical results are compared with the experimental results, which are provided by the experiments carried out on a high-speed rotating experiment platform with a flywheel. The results show that the proposed model can shorten the computation time of electromagnetic force to less than 10 ms and the relative errors of analytical results are around 5% under the conditions ① w p / τ ≥ 2.5 , w d / w p ≥ 1.5 or ② w p / τ ≥ 4 , w d / w p ≥ 1 (τ is the pole pitch of the Halbach array, w p is the width of the permanent magnet, w d is the width of the conducting plate). The analytical model meets the engineering requirements and can provide a reference for further stability research and experiments on EDS systems. [ABSTRACT FROM AUTHOR]

In the first part of this paper, we present a model that explains and determines quantitatively the twists between nucleation islands in the case of a Volmer–Weber heteroepitaxial growth of tetrahedrally coordinated semiconductors along hexagonal orientations. These twists are caused by the network of the screw components of the 60° misfit dislocations. The orientations of the screw components are distributed randomly, and the maximum twist is obtained when all the screw components have the same orientation. The maximum twists are related to the density of misfit dislocations and, therefore, increase with the mismatch between the deposited materials and their substrate. In the second part of the paper, we study five systems having a large distribution of mismatches from 4% to 19%. For the four systems fulfilling the conditions necessary for the application of the model (plastic relaxation of grown islands), the measured maximum twists fit with the calculated values, thereby validating the model. The twists of nucleation islands are related to the mismatch and are, therefore, intrinsic to the material systems. The defects created at the coalescence of twisted islands determine the initial microstructure/defect distribution of the nucleation layer. [ABSTRACT FROM AUTHOR]

Since xenon (Xe) production is always an unavoidable part of the fission products in fuel pellets, the challenges of its presence have always been the subject of many papers. In line with these goals, in the present paper, the effect of the presence of grain boundaries (GBs) with misorientations (θ G B ) of 36 ° , 39 ° , 52 ° , 53 ° , 71 ° , and 129 ° in 10%Xe-UO2 (uranium dioxide in which 10% of its uranium atoms have been replaced by xenon atoms) on the behavior of xenon (diffusion, nucleation, and formation of clusters) was investigated by performing molecular dynamics (MD) simulations. The results showed that xenon atoms aggregate in the GB with misorientations of 36 ° and 53 ° and form larger clusters relative to other GBs. This was interpreted due to the low formation energy of these two GBs in comparison with other misorientations. A decrease in the number of xenon atoms was also observed at a slight distance from these two GB regions, indicating their sink efficiency. The calculation of diffusion coefficients also indicated that the presence of these two GBs increases the coefficients (xenon, oxygen, and uranium). All of these demonstrate the effective role of θ G B = 36 ° and θ G B = 53 ° in swelling. To reduce the destructive effect of xenon atoms on the fuel pellet, a conceptual design in the form of nanoporous was proposed. The results of the MD simulation of such a design showed that the presence of nano-porosity significantly reduces xenon clusters. [ABSTRACT FROM AUTHOR]

Most models of quantum neural networks are optimized based on gradient descent, and like classical neural networks, gradient descent suffers from the barren plateau phenomenon, which reduces the effectiveness of optimization. Therefore, this paper establishes a new QNN model, the optimization process adopts efficient quantum particle swarm optimization, and tentatively adds a quantum activation circuit to our QNN model. Our model will inherit the superposition property of quantum and the random search property of quantum particle swarm. Simulation experiments on some classification data show that the model proposed in this paper has higher classification performance than the gradient descent-based QNN. [ABSTRACT FROM AUTHOR]

In their article, Wesch et al. deal with defect formation and amorphization in LiNbO3 after irradiation close to the threshold conditions. It is problematic that two thermal spike models are applied in the analysis, which are not compatible with each other. The key parameter of the authors' model—efficiency γ—is derived erroneously in the paper. Formal agreement with the experiments is achieved for point defect production using four parameters for reducing the deviations. It is assumed that amorphization proceeds with the growth of amorphous pockets. However, the conditions of the formation of these pockets are calculated using the inelastic thermal spike model beyond the range of its validity, and this model rejects the basic assumptions of the authors' exciton model. In pursuance of the above criticism, the paper of Wesch et al. is not well thought-out and the experimental results would require a more consequent and closely reasoned analysis. [ABSTRACT FROM AUTHOR]

Figures 5-8 show density and Si/Al coordination change during the compression-decompression cycle with and without a shear stress component using the two sets of parameters. In the original paper, the short-range interaction parameters for the Si-Li pair in the SHIK potential[1] were used by mistake for the Si-Na pair in the sodium aluminosilicate (NAS) glass. Si and Al coordination changes during the compression-decompression cycle in NAS without [(a) and (b)] and with shear [(c) and (d)] using the two sets of short-range interaction parameters. [Extracted from the article]

Knowing the environmental spreading pathway of COVID-19 is crucial for improving safety practices, particularly for health care workers who are more susceptible to exposure. This paper focuses on the possible secondary transmission due to resuspension of virus-laden droplets from common surfaces, which several studies have shown to be possible under external disturbances. Such disturbances could be body motion during walking, running, clothes removal, or airflow in the environment. In this paper, a three-dimensional two-phase model is utilized to study respiratory droplet resuspension dynamics on various surfaces due to sudden agitation. The velocity range and variation during walking, surgical glove removal, and dropping an object are studied experimentally. A parametric study is performed to characterize the effects of droplet size and surface wettability on the minimum initial droplet velocity required for detachment from surfaces. The results are reported as average droplet velocity during the detachment process, total detachment time, and detached droplet volume. The obtained results indicate that respiratory droplets larger than 200 μm can detach from typical surfaces due to normal daily activities. Droplets are partially separated from hydrophilic surfaces with contact angle ≤ 90 ° , while the entire droplet is detached from hydrophobic surfaces with contact angle > --> 90 °. Furthermore, the minimum initial droplet velocity to induce the resuspension depends on the droplet size. Droplet velocity immediately after detachment is a function of droplet size, initial droplet velocity, and surface wettability. Bigger droplets have larger detached volume percentage as well as higher velocity after detachment compared to smaller droplets. Finally, a higher initial velocity is needed to separate droplets from hydrophilic surfaces as compared to hydrophobic surfaces. In accordance with the results, the droplet minimum initial velocity to cause detachment is 2 m s−1, while our experiments show that surface velocity can reach up to 3 m s−1 during normal human activities. We also develop an analytical model to predict the required kinetic energy to detach droplets from different surfaces, which is in good agreement with numerical results. The mechanism of droplet detachment is dictated by a competition between droplet kinetic energy induced by surface motion and surface energy due to droplet–surface interaction as well as droplet–vapor and surface–vapor interactions. We believe that the results of this fundamental study can potentially be used to suggest proper surface wettability and safe motion that reduce respiratory droplet resuspension from various surfaces. [ABSTRACT FROM AUTHOR]

In this paper, evanescent surface waves propagating in a one-dimensional surface phononic crystal are investigated. The phononic crystal consists of elastic pillars periodically arranged on a viscoelastic substrate. By using the finite element method, the complex band structures and transmission spectra of surface waves are calculated. It is found that the evanescent wave with π phase change of the real part lies inside the resonant bandgap, and no cusp is observed for the minimum imaginary part. With the increase of frequency, the surface waves can be gradually converted to bulk waves. When the pillar height is increased, the generation mechanism of the first bandgap gradually varies from Bragg scattering to local resonance, and the evanescent waves above the sound line can be reconstructed and shifted below the sound line. When the viscosity is introduced, the minimum imaginary part inside the bandgap decreases. However, the corresponding attenuation is strengthened because the contribution of the bulk wave to the transmission gets weak. The work in this paper is relevant to the practical application of surface waves. [ABSTRACT FROM AUTHOR]

Second harmonic generation (SHG) is used to characterize the interfaces of centrosymmetric materials typically used in microelectronic/optoelectronic devices. For such applications, the materials are actually multi-layer stacks, and in this case, the SHG can be difficult to interpret and model. This paper presents the theory of the second harmonic light generated from multilayer structures. The focus is on describing the nonlinear boundary conditions at the interfaces between two different materials, taking into account the distinct contributions of bulk and interface regions. Using these conditions, it is possible to calculate the second harmonic signal from any stack of materials. In this paper, we address stacks containing silicon (100) because it is a material with numerous applications. The nonlinear polarization expressions of the surface and bulk of Si(100), according to Sipe et al. [Phys. Rev. B 35, 1129 (1987)], were integrated into nonlinear boundary conditions in order to determine transmitted and reflected second harmonic waves. An analytical validation was performed on the simple case of an air–silicon interface. For multilayered stacks, the model was compared with experimental results obtained on samples corresponding to pragmatic substrates widely used in microelectronic and optoelectronic applications. [ABSTRACT FROM AUTHOR]

The fluid description is widely used for the multi-dimensional modeling of low temperature plasmas with complex chemistries due to their relative low computational cost. It relies, however, on a series of simplifying assumptions and some truncation of the moment equations for describing the non-equilibrium between the electrons, positive ions, negative ions, and the neutrals. In this paper, the classical assumption of isothermal negative ions is revisited for electronegative plasmas and, more particularly, for the fluid modeling of the transition between the plasma and its sheath. To do so, and in contrast to previous studies, the energy balance equation for the negative ions is also computed, and it allows us to derive the polytropic coefficient γ of the negative ions in addition to one of the positive ions. Strong variations in the sheath and presheath of the negative ions temperature and their polytropic coefficient are observed. The polytropic coefficient is shown to be a strongly varying function of space having for consequence that the negative ions are isothermal only in a very narrow extension of the presheath. For the case considered in this paper, both positive and negative ion flows are nearly adiabatic at the sheath-edge and become adiabatic inside the sheath. This paper shows that classical fluid modeling assumptions need to be verified for each system under consideration, most particularly while modeling the transition from plasma to a wall. [ABSTRACT FROM AUTHOR]

This paper presents results of a comprehensive study from first principles into the properties of Ni, Pd, Rh, and Ir crystals under pressure. We calculated elastic constants, phonon spectra, isotherms, Hugoniots, sound velocities, relative structural stability, and phase diagrams. It is shown that in nickel and palladium under high pressures (>0.14 TPa) and temperatures (>4 kK), the body-centered cubic structure is thermodynamically most stable than of the face-centered cubic one. Calculated results suggest that nickel under Earth-core conditions (P ∼ 0.3 TPa, T ∼ 6 kK) have a bcc structure. No structural changes were found to occur in Rh and Ir under pressures to 1 TPa at least. This paper also provides estimations for the pressure and temperature at which the metals of interest begin to melt under shock compression. [ABSTRACT FROM AUTHOR]

Organic/inorganic thermoelectric hybrids demonstrate great potential for wearable applications. However, their scalability is hindered by an inferior power factor (S 2 σ). Nowadays, achieving deep optimization of S 2 σ necessitates a strategy to decouple the Seebeck coefficient (S) and electrical conductivity (σ). In this work, we propose a strategy to break the coupling between S and σ by constructing a Schottky interface that exhibits an energy-filtering effect. We validate the feasibility of this approach using a PANI/TiN–TiO2/carbon paper. The results demonstrate a 1.16-fold increase in σ and a 1.08-fold increase in S in PANI/TiN–TiO2/carbon paper achieved through the construction of a Schottky-type TiN/TiO2 interface. The separation of hole/electron at the TiN/TiO2 interface serves as the scattering center for ionized impurity scattering and facilitates the transport pathway for charge carriers. These factors are crucial in determining the simultaneous optimization of S and σ , respectively. Additionally, the energy-filtering effect of the TiN/TiO2 interface plays a positive role in the ionized impurity scattering mechanism by selectively filtering out low-energy carriers. This further strengthens decoupling of the thermoelectric properties. The 14.9% PANI/11.2% TiN–14.5% TiO2/59.44% carbon paper displays the highest S 2 σ and achieves a high ZT value of 223.6 μVm−1 K−2 and 0.31 at 300 K, highlighting the advantages of PANI-based thermoelectric hybrids. This work provides valuable guidance for the design of thermoelectric hybrids incorporating multi-interface morphology. [ABSTRACT FROM AUTHOR]

The model of a photoacoustic gas-microphone signal in the time domain recorded in a transmission configuration using a minimum volume cell is derived. This model takes into account the inertial thermal relaxations of both the sample and the gas filling the cell by means of the generalized hyperbolic theory of heat conduction. With the introduction of electro-thermal analogy for the thin sample and short microphone length cavity, characteristic quantities are defined, which can be used in solving the inverse problem in time-domain photoacoustic in both cases, when thermal relaxations are neglected as well as when they are considered. The derived model that includes thermal relaxation explains the experimentally observed occurrence of overshoots and undershoots as well as an oscillatory approach to the steady values of the recorded signal in high-resolution time-domain photoacoustic measurements of thin semiconductor membranes, which will be presented in detail in Paper II of the paper. [ABSTRACT FROM AUTHOR]

HfO 2 -based thin films have raised considerable interest in ferroelectric memory devices due to their thickness scalability and process compatibility with CMOS. Stress exhibits a significant influence on ferroelectric polarization in HfO 2 -based films. However, the effect of stress has yet to be clarified despite numerous efforts, and there has been a lack of systematic review to collate and discuss this effect. This paper briefly introduces how stress is characterized in HfO 2 -based polycrystalline films as basis. Then, the process in which stress affects ferroelectricity is carefully discussed. The paper subsequently elaborates both the effects of out of plane stress and in plane stress. Furthermore, the interaction between stress and other factors is presented. Finally, the up-to-date research on the effect of stress are summarized, and several further research challenges for researchers are provided. Given the ubiquitous stress during the chip manufacturing process, a detailed summary of the stress effect has technological implications for processing and applications of HfO 2 -based thin films. [ABSTRACT FROM AUTHOR]

Using quantum computers for computational chemistry and materials science will enable us to tackle problems that are intractable on classical computers. In this paper, we show how the relative energy of defective graphene structures can be calculated by using a quantum annealer. This simple system is used to guide the reader through the steps needed to translate a chemical structure (a set of atoms) and energy model to a representation that can be implemented on quantum annealers (a set of qubits). We discuss in detail how different energy contributions can be included in the model and what their effect is on the final result. The code used to run the simulation on D-Wave quantum annealers is made available as a Jupyter Notebook. This Tutorial was designed to be a quick-start guide for the computational chemists interested in running their first quantum annealing simulations. The methodology outlined in this paper represents the foundation for simulating more complex systems, such as solid solutions and disordered systems. [ABSTRACT FROM AUTHOR]

This paper presents a theoretical study of a graded piezoelectric composite consisting of an infinitely long graded radially polarized piezoelectric cylinder embedded in an isotropic elastic non-piezoelectric matrix, under an external strain field. The physical properties of the graded cylindrical inclusion have a power-law profile with respect to the cylindrical radial variable. Using the variable separation method, closed-form solutions for the elastic displacement and electrical field in the entire composite regions are derived from the governing equation. The effective elastic and piezoelectric properties of the graded piezoelectric composite are formulated and discussed. The study reveals a vanishing mechanism of effective piezoelectric response in the graded radially polarized cylindrical piezoelectric composite. In addition, the paper derives the effective elastic formulas of the graded cylindrical elastic composites for the purely elastic problem and discusses the effects of graded property parameters on the effective elastic properties. [ABSTRACT FROM AUTHOR]

In recent years, there has been extensive research on improving the performance of photodetectors. In this paper, the performance of a graphene/Al2O3/InGaAs photodetector is studied. In order to reduce the dark current of this device and improve the photocurrent, the structure of the device is optimized to improve the responsivity of the device. A 2 nm thick Al2O3 layer is inserted as the passivation layer. The InP layer between the SiNx layer and the InGaAs layer is retained. It is speculated that the InP layer could reduce the defects and interface states between layers. A layer of silver nanoparticles (Ag NPs) was spin coated on the surface of the single-layer graphene, and the surface plasmon resonance of Ag NPs could enhance the local electric field of InGaAs interface and increase the light absorption of graphene, which can promote carrier generation and transmission in graphene and, thus, effectively enhance the photocurrent of device. The improved device achieves a high responsivity of 265.41 mA/W at 1064 nm and a detection rate of 4.06 × 1011 cm Hz1/2 W−1. At −1.25 V, the responsivity of the device is improved to 1618.8 mA/W. [ABSTRACT FROM AUTHOR]

The mechanical properties of granular materials at a low shear rate are frequently viewed as rate-independent, and a rate-independent constitutive relation is used to describe the mechanical behaviors of the granular material. However, time-dependent behaviors (or creeping behaviors) become significant in the long run. In this paper, we conduct triaxial experiments to observe the creep of granular materials under both dynamic and static loading conditions. Three typical creeping behaviors, aging, transitional, and fluidic, have been observed. To describe the time-dependent behaviors, an internal state variable characterizing the fluidity of the granular system is introduced to propose a rate-dependent constitutive relation which we call in this paper, a state evolution model. A characteristic strain is also introduced into the model to account for the influences of historic strain on the current state. The experiments are analyzed using the proposed model and it has been found that our model can well discern the observed three creeping behaviors. A criterion to identify the stability of a granular system is also given out based on the proposed model. Two key factors dominating the stability of the granular system are recognized – shear wave velocity and critical velocity. Our laboratory experiments in combination with the proposed criterion offer a physical explanation of the intrinsic triggering mechanism of system evolution from a stable to fluidic state: decrease in wave velocity or/and critical velocity. [ABSTRACT FROM AUTHOR]

Dental caries is a bacterial infectious disease that destroys the structure of teeth. It is one of the main diseases that endanger human health [R. H. Selwitz, A. I. Ismail, and N. B. Pitts, Lancet 369(9555), 51–59 (2007)]. At present, dentists use both visual exams and radiographs for the detection of caries. Affected by the patient's dental health and the degree of caries demineralization, it is sometimes difficult to accurately identify some dental caries in x-ray images with the naked eye. Therefore, dentists need an intelligent and accurate dental caries recognition system to assist diagnosis, reduce the influence of doctors' subjective factors, and improve the efficiency of dental caries diagnosis. Therefore, this paper combines the U-Net model verified in the field of biomedical image segmentation with the convolution block attention module, designs an Attention U-Net model for caries image segmentation, and discusses the feasibility of deep learning technology in caries image recognition so as to prepare for the next clinical verification. After testing, the Dice similarity coefficient, mean pixel accuracy, mean intersection over union, and frequency-weighted intersection over the union of teeth segmentation with Attention U-Net are 95.30%, 94.46%, 93.10%, and 93.54%, respectively. The Dice similarity coefficient, mean pixel accuracy, mean intersection over union, and frequency-weighted intersection over the union of dental caries segmentation with Attention U-Net are 85.36%, 91.84%, 82.22%, and 97.08%, respectively. As a proof of concept study, this study was an initial evaluation of technology to assist dentists in the detection of caries. There is still more work needed before this can be used clinically. [ABSTRACT FROM AUTHOR]

In this paper, dry etched vertical nanowires (VNWs) are used in transmission line/transfer length analysis to study the contacts of gate-all-around devices for future technology nodes. VNW resistors with Mo and Pd based metal stack contacts to p-InGaAs show Schottky behavior, unlike the planar counterpart. The resistance for Mo contact is higher than Pd, however, Pd was found to form an alloy with InGaAs at temperatures as low as 190 °C, and the length of Pd diffusion into the InGaAs increased at smaller NW dimensions, hindering future scalability. The minimum extracted specific contact resistivity (ρC) values are 1.6 × 10−5 Ω cm2 (Mo) and 4.2 × 10−6 Ω cm2 (Pd) for a doping level of 1 × 1019 cm−3. An apparent dependence of ρC on the NW diameter was also observed. This has been attributed to the surface states under the un-gated region of NW devices and found to dominate at smaller diameters. An analytical model to account for such geometrical effects has also been developed and validated with technology computer-aided design simulations. The analysis presented in this paper effectively captures the 3D aspects of an NW contact at nanoscale dimensions and can be applied irrespective of the semiconductor and contact metal used. [ABSTRACT FROM AUTHOR]

This paper investigates the excitation and propagation characteristics of a piezoelectric acoustic wave propagating in a rotated Y-cut X-propagating Pb(In0.5Nb0.5)O3-Pb(Mg1/3Nb2/3)O3-PbTiO3 (PIN-PMN-PT) relaxor-based ferroelectric single crystal substrate. Numerical simulations were performed to evaluate the acoustic wave properties by FEM software COMSOL. For comparison, two types of structures are taken into consideration: one is the traditional metal electrode/YX-PIN-PMN-PT and the other is silicon dioxide (SiO2) overlay/metal electrode/YX-PIN-PMN-PT substrate. It is shown that shear-horizontal (SH)-type piezoelectric boundary acoustic waves (PBAW) exist in the SiO2 overlay/metal electrode/YX-PIN-PMN-PT substrate and offer a fairly large electromechanical coupling factor K2 of 30%. Compared to a surface acoustic wave excited in the metal electrode/YX-PIN-PMN-PT substrate, enlarged phase velocity and significantly improved quality factor (∼3500) are simultaneously obtained for SH-type PBAW, which are promising for electromechanical transducer applications with high performance. [ABSTRACT FROM AUTHOR]

Recent optical time-resolved experiments on single supported nano-objects (gold nanodisks with various diameter over thickness ratios) have demonstrated a marked enhancement of their vibrational quality factors for specific nano-object morphologies, resulting from the near-suppression of radiative vibrational damping associated with the emission of acoustic waves in the nano-object environment. This paper clarifies the origin of this phenomenon, which is ascribed to the creation of a "quasi-bound state in the continuum" vibrational mode by radiative coupling between two nano-object modes whose frequencies become close for specific nano-object shapes. The symmetry breaking induced by the presence of a substrate, which limits nanodisk acoustic emission to a half-space, is shown to play an essential role in enabling such radiative coupling. The impact of the acoustic mismatch between the nano-object and the substrate is explored, and it is shown that a moderate acoustic mismatch can still enable the creation of near-localized vibrational modes with high radiative quality factors, while allowing radiative coupling effects to occur over a broad range of nano-object geometries. Although this paper focuses on the situation of a substrate-supported gold nanodisk, which has already been the object of experimental investigations, the effects that it describes are general and constitute a promising approach to enhance the vibrational quality factors of nano-objects. [ABSTRACT FROM AUTHOR]

In the intelligent production process of wood products, the classification system of wood knot defects is a very practical solution. However, traditional image processing methods cannot handle it well due to the uncertainty of manually extracted features. Therefore, a lightweight and reliable artificial neural network model is proposed to classify and identify our objective. To solve this problem, a wood knot defect recognition model named SE-ResNet18 combining convolutional neural network, attention mechanism, and transfer learning is proposed in this paper. First, the Sequence-and-Exception (SE) module is combined with Basicblock and is constructed as two modules called RBBSE-1 and RBBSE-2. These modules learn to enhance features that are useful for the current task, suppress useless features, and fuse the output features with the original features. Then, the fully connected layer is replaced with a global average pooling layer, which can effectively reduce the parameters of the fully connected layer in the model. Finally, a SE-ResNet18 was constructed by one convolutional layer, five RBBSE-1 modules, and three RBBSE-2 modules of different channels. The SE-ResNet18 has a higher accuracy (98.85%) in the test set compared to the unimproved model ResNet-18. Compared with the previously proposed ReSENet-18, more SE modules are used in SE-ResNet18 to provide a basis for future training on a larger-scale dataset. Based on the same test set, a comparison with other classical models (such as LeNet-5, AlexNet, etc.) was conducted, and the results validated the superiority of the proposed model. The proposed model achieves the expected objective and provides a new way of thinking for non-destructive testing of wood. [ABSTRACT FROM AUTHOR]

A particle motion considering thermophoretic force is simulated by using direct simulation Monte Carlo (DSMC) method. Thermophoresis phenomena, which occur for a particle size of 1 μm, are treated in this paper. The problem of thermophoresis simulation is computation time which is proportional to the collision frequency. Note that the time step interval becomes much small for the simulation considering the motion of large size particle. Thermophoretic forces calculated by DSMC method were reported, but the particle motion was not computed because of the small time step interval. In this paper, the molecule-particle collision model, which computes the collision between a particle and multi molecules in a collision event, is considered. The momentum transfer to the particle is computed with a collision weight factor, where the collision weight factor means the number of molecules colliding with a particle in a collision event. The large time step interval is adopted by considering the collision weight factor. Furthermore, the large time step interval is about million times longer than the conventional time step interval of the DSMC method when a particle size is 1 μm. Therefore, the computation time becomes about one-millionth. We simulate the graphite particle motion considering thermophoretic force by DSMC-Neutrals (Particle-PLUS neutral module) with above the collision weight factor, where DSMC-Neutrals is commercial software adopting DSMC method. The size and the shape of the particle are 1 μm and a sphere, respectively. The particle-particle collision is ignored. We compute the thermophoretic forces in Ar and H2 gases of a pressure range from 0.1 to 100 mTorr. The results agree well with Gallis' analytical results. Note that Gallis' analytical result for continuum limit is the same as Waldmann's result. [ABSTRACT FROM AUTHOR]

In this paper, we resort to single-layer graphene nanoribbon (GN) and atomistic simulation to explore the dimensional variation of serpentine graphene. A tensile model of serpentine GN is established, and its topology responses are investigated with some counterintuitive expectations. A laser scanning experiment on the serpentine sheet of paper is performed and compared, which can indirectly reflect the reduced-dimensionality tendency of serpentine GN in tension. As a result, serpentine GN provides a dynamic route of transforming lateral and longitudinal dimensions. Our obtained results can be used to the thermal, electric, or magnetic controlling in future applications. [ABSTRACT FROM AUTHOR]

Nowadays, inkjet-printed devices such as transistors are still unstable in air and have poor performances. Moreover, the present electronics applications require a high degree of reliability and quality of their properties. In order to accomplish these application requirements, hybrid electronics is fulfilled by combining the advantages of the printing technologies with the surface-mount technology. In this work, silver nanoparticle-based inkjet ink (AgNP ink) is used as a novel approach to connect surface-mount devices (SMDs) onto inkjet-printed pads, conducted by inkjet printing technology. Excellent quality AgNP ink-junctions are ensured with high resolution picoliter drop jetting at low temperature (~150 °C). Electrical, mechanical, and morphological characterizations are carried out to assess the performance of the AgNP ink junction. Moreover, AgNP ink is compared with common benchmark materials (i.e., silver epoxy and solder). Electrical contact resistance characterization shows a similar performance between the AgNP ink and the usual ones. Mechanical characterization shows comparable shear strength for AgNP ink and silver epoxy, and both present higher adhesion than solder. Morphological inspections by field-emission scanning electron microscopy confirm a high quality interface of the silver nanoparticle interconnection. Finally, a flexible hybrid circuit on paper controlled by an Arduino board is manufactured, demonstrating the viability and scalability of the AgNP ink assembling technique. [ABSTRACT FROM AUTHOR]

Two-dimensional layered materials, in general, and transition metal dichalcogenides, in particular, are promising as future device materials. Vanadium based dichalcogenides, i.e., VX2 (X = S, Se, and Te) are special in the class for showing a wide range of intriguing properties. Depending on the structural phases, VX2 can be metallic or semiconducting. The T-phase, i.e., the metallic one, is well known to host some exotic electronic properties like the charge density wave, anomalous Hall effect, ferromagnetism, etc., having strong bearing as an electronic device material. The H-phase, on the other hand, is also predicted to show ferromagnetism. The materials show properties strongly dependent on their physical dimensionality, a clear manifestation of quantum confinement effects. Several experimental attempts successfully demonstrated chemical and bio-medical applications also of this class of materials. Moreover, the heterostructures formed by VX2 with other electronically dissimilar materials could bring more variation in their existing properties. Therefore, the study of VX2 materials provides a fertile ground to explore several fascinating physical phenomena and their possibilities in future applications. Here, in the present paper, we have tried to review the current scenario in this particular field by highlighting some recent key findings. The paper is aimed at providing some insight into the recent theoretical and experimental achievements in this direction, especially in the context of electronic and magnetic properties in their lower physical dimensionality. This could furnish a comprehensive guiding tour toward exploration in the journey through VX2 materials. [ABSTRACT FROM AUTHOR]

In this paper, we study the electromechanical behaviors of a charge-controlled dielectric film that may encounter symmetry-breaking instability. With electric charges and the radial dead load, a circular film would gradually expand its area and become a large circular film; however, it will deform into an elliptical film when electromechanical loads increase to the threshold. This symmetry-breaking instability brings the change of shape and makes the dielectric film achieve large electro-actuation and high stored energy. Since the functionality of the dielectric devices is also limited by the electric breakdown, we give the phase diagram to show the competition between the symmetry-breaking instability and the electric breakdown in detail. This paper is desirable to further harness the symmetry-breaking instability for improving functionalities of actuators and harvesters. [ABSTRACT FROM AUTHOR]

In this paper, we present the physics and design-space exploration of a novel pulse compression photoconductive switch (PCPS) using semi-insulating gallium arsenide (GaAs) operating in the negative differential mobility (NDM) regime of electron transport. We systematically quantify the relationship between the PCPS performance and various design options, including contact separation, laser energy and placement, and trap dynamics. Specifically, we report the full-width at half-maximum and the peak output current generated by the PCPS as a function of applied electrical and optical bias. We discuss the optimal spacing between the electrodes and the distance of the laser spot to the anode to achieve higher electron confinement and superior radio-frequency (RF) metrics. Reducing the laser energy is important to prevent the appearance of secondary peaks due to diffusive transport, but there exists a trade-off between the bandwidth and the maximum current of the PCPS. We also compare the PCPS response with and without trap dynamics and find that the electrostatic screening from the trap-induced space charge is time-independent when the trapping time constant is set larger than the recombination lifetime. Overall, trap dynamics are detrimental to performance, unless the compensation doping scheme to achieve semi-insulating GaAs is carefully selected. Results presented in this paper can be used by experimentalists to fine-tune the PCPS design parameters to meet the specifications of various RF applications. Moreover, our results will provide a strong theoretical basis to the measurements of PCPS devices using GaAs and other NDM materials under investigation. [ABSTRACT FROM AUTHOR]

The superconducting state in a carbonaceous sulfur hydride (C–S–H) system is probably characterized by the record-high critical temperature of 288 K (p ≈ 267 GPa). We determined the properties of the C–S–H superconducting phase within the scope of both classical Eliashberg equations and the Eliashberg equations with vertex corrections. We took into account the scenarios pertinent to either the intermediate or the high value of an electron–phonon coupling constant (λ ≈ 0.75 or λ ≈ 3.3 , respectively). The scenario for the intermediate value, however, cannot be actually realized due to the anomalously high value of the logarithmic phonon frequency (ω ln / k B = 7150 K) it would require. On the other hand, we found it possible to reproduce correctly the value of T C and other thermodynamic quantities in the case of strong coupling, with all the reservations discussed in the presented paper. The vertex corrections lower the order parameter values within the range from ≈ 50 K to ≈ 275 K. For the upper critical field H C 2 ≈ 27 T, the Ginzburg–Landau parameter κ is of the order of 1.7. The strong-coupling scenario for the C–S–H system is also suggested by the high values of λ estimated for H 3 S (λ ≈ 2.1 , κ ≈ 1.5), La H 10 (λ ≈ 2.8 – 3.9 , κ ≈ 1.6), and Y H 6 (λ ≈ 1.7 , κ ≈ 1.3) compounds. In the case of the C–S–H system, we also anticipate the presence of the antiferromagnetic state above the superconducting state like in the dense C S 2 superconductor. For p ≈ 174 GPa and T C ≈ 180 K, the magnetic ordering transition occurs at T N ≈ 213 K. [ABSTRACT FROM AUTHOR]

Gas gun shock experiments on cyclotrimethylenetrinitramine (RDX)-based explosive compositions that employ embedded gauge particle velocity tracers have noted a significant amount of electrical noise when compared to other explosive formulations. This paper reexamines previously published embedded gauge data on Cyclotols (60–80 wt. % RDX) to quantify the electromagnetic behavior of these materials. The primary observation is a fourfold increase in the electrical noise when Cyclotols are shocked above 4.22 ± 0.08 GPa. Electromagnetic gauge noise is also observed within particle velocity traces in reactive growth and off-Hugoniot shocks, although at higher pressures than the direct shock case, suggesting a temperature- or kinetically dependent transition. In all cases, the electrical noise disappears upon detonation. By comparing with the static high-pressure phase diagram of RDX, we interpret this change in electromagnetic behavior to be a change in the RDX crystal structure to a piezoelectric phase, although it is uncertain whether the γ or ε phase is responsible for the observed behavior. [ABSTRACT FROM AUTHOR]

The current focus in Autonomous Experimentation (AE) is on developing robust workflows to conduct the AE effectively. This entails the need for well-defined approaches to guide the AE process, including strategies for hyperparameter tuning and high-level human interventions within the workflow loop. This paper presents a comprehensive analysis of the influence of initial experimental conditions and in-loop interventions on the learning dynamics of Deep Kernel Learning (DKL) within the realm of AE in scanning probe microscopy. We explore the concept of the "seed effect," where the initial experiment setup has a substantial impact on the subsequent learning trajectory. Additionally, we introduce an approach of the seed point interventions in AE allowing the operator to influence the exploration process. Using a dataset from Piezoresponse Force Microscopy on PbTiO3 thin films, we illustrate the impact of the "seed effect" and in-loop seed interventions on the effectiveness of DKL in predicting material properties. The study highlights the importance of initial choices and adaptive interventions in optimizing learning rates and enhancing the efficiency of automated material characterization. This work offers valuable insights into designing more robust and effective AE workflows in microscopy with potential applications across various characterization techniques. [ABSTRACT FROM AUTHOR]

A novel bilateral impact-ionization-avalanche-transit-time (BIMPATT) diode based on AlGaN/GaN two-dimensional electron gas is proposed in this article. The BIMPATT is compatible with the available GaN high electron mobility transistor (HEMT) manufacturing process and has a shorter actual electron transit distance than existing HEMT-like IMPATT (HIMPATT) diodes. Compared with the same-sized HIMPATT, the optimum frequency of BIMPATT rises from 320 to 420 GHz and possesses a far wider operating frequency band, especially in the near 0.9 THz range. The maximum DC-RF conversion efficiency rises from 12.9% to 17.6%. The maximum RF power of BIMPATT is 3.18 W/mm, which is similar to 3.12 W/mm of the HIMPATT. Furthermore, our simulation demonstrated that the characteristics of BIMPATT are significantly affected by the length of anode and the thickness of the AlGaN barrier layer. The effects of ohmic contact resistance and background impurities on BIMPATT are also taken into account. This paper provides a reference for the design and characteristics enhancement of the lateral IMPATT devices. [ABSTRACT FROM AUTHOR]

In this paper, we have studied the effect on the structure and magnetic properties of partial Pd substitution by Gd in Fe–Pd thin films of nominal composition Fe56Pd44−xGdx (x = 1, 3, 5, and 7), deposited onto Si(100) and Si(100)/SiO2 substrates by thermal evaporation. Several techniques contribute to the characterization of their microstructure and magnetic properties, such as x-ray diffraction (XRD), scanning electron microscopy, alternating gradient field magnetometry, and magnetic force microscopy (MFM). X-ray diffraction shows that the as-deposited films are either amorphous or contain a disordered FePd phase, depending on the film thickness. The transformation of disordered fcc-FePd into ordered fct-FePd has been induced by a heat treatment at 530 °C for 4 h. The addition of gadolinium leads to a reduction in the coercivity as a consequence of the emergence of soft phases and of the progressive reduction of the fct-FePd phase, which is primarily responsible for the observed maze magnetic domains. The exchange coupling between the soft phase and the hard fct-FePd phase is demonstrated by first-order reversal curves (FORCs). [ABSTRACT FROM AUTHOR]

This paper describes a three-step process to remediate surface and sub-surface defects on chemo-mechanically polished SiC surfaces. In this process, a CF4-based inductively coupled plasma with reactive ion etch was used to remove material to a depth, which is unaffected by surface and subsurface polishing damage. This produced a planarized but carbon-rich fluorinated surface. This surface was then exposed to a 2 min rapid thermal oxidation in air at 1000 °C to oxidize and volatilize the excess carbon and fluorinated species, respectively. The resulting surface oxide was then stripped using a dilute hydrofluoric acid in water solution. This process, referred to as plasma assisted remediation, reproducibly yielded planarized, stoichiometric surfaces with low levels of carbon and oxygen contamination suitable for subsequent device fabrication. In the supporting studies described here, 4H- and 6H-SiC(0001) surfaces were remediated and characterized by x-ray photoelectron spectroscopy and atomic force microscopy at each stage of the process. Experimental studies under ion-rich and radical-dominant conditions are also reported which provide greater insight into the underlying chemistry and physics of the process. [ABSTRACT FROM AUTHOR]

Optical eigenstates with a high quality (Q) factor provide substantial advantages for a broad spectrum of optical devices, particularly those demanding strong light–matter interactions. Recently, it has been demonstrated that ultrahigh- Q resonances can be realized in planar photonic structures by merging multiple bound states in the continuum (BICs) in the momentum space. Photonic lattices with thin-film geometry are known to support abundant TE-polarized and TM-polarized BICs. While prior research has explored the merging of TE-polarized BICs, this paper presents analytical and numerical results concerning the merging of TM-polarized BICs in laterally periodic one-dimensional photonic lattices. As the thickness of photonic lattices increases, TM-polarized accidental BICs descend along the dispersion curves and eventually merge at the upper edge of the second stop band. Employing coupled-mode analysis, we calculate the analytical merging thickness at which multiple TM-polarized BICs come together at the second-order Γ point. We confirm the merging of TM-polarized BICs through finite-element method simulations. Our results can be beneficial for achieving ultrahigh- Q resonances through the merging of BICs. [ABSTRACT FROM AUTHOR]

Measurement of coating–substrate interface stiffness can indirectly characterize interface bonding quality. This paper proposes a noval quantitative inversion coating–substrate interface stiffness method based on the multi-resonance frequencies of a constructed ultrasonic echo phase derivative spectrum (UEPDS). The theoretical relationship between UEPDS resonance frequencies and interface stiffness is derived. The detection frequency and high-sensitivity interface stiffness range are optimized based on the sensitivity analyzed. Numerical simulation and experiment are implemented on a 0.48 mm aluminum layer/carbon steel substrate specimen to prove the validity of the proposed ultrasonic method. The simulation results show that the maximal relative error between the inversion and the preset interface stiffnesses is reduced from 23% to 8% compared with the traditional ultrasonic reflection coefficient amplitude spectrum-based (URCAS-based) method. The experiment results indicate that the UEPDS-based inversion interface stiffnesses have the same trend as the nominal contact pressures between the coating–substrate interface. [ABSTRACT FROM AUTHOR]

In this paper, the p-GaN gate AlGaN/GaN high electron mobility transistors (HEMTs) with varying combinations of gate metal work function and gate geometry are fabricated and investigate the influence of gate leakage current (IGS) on the threshold voltage (VTH) and subthreshold swing (SS). The unique dependence of VTH and SS on gate geometry for different metals is observed, which is different from traditional field-effect transistors. A novel hybrid physics model, consisting of the traditional capacitance divider model and hole injection model, is proposed to explain this phenomenon, and the results exhibit an excellent agreement with the experimental data. The holes traverse the gate/p-GaN Schottky barrier by thermal emission or tunneling and inject into the p-GaN layer, generating the IGS. Expanding upon the traditional capacitance divider model, a portion of the injected holes accumulate at the p-GaN/AlGaN interface and induce the corresponding electrons at the AlGaN/GaN heterojunction, which promotes channel conduction. Hence, the transfer curves display the correlation between IGS and VTH as well as SS. The results show that high IGS can alleviate the instability of VTH caused by the lithographic overlay error, and simultaneously optimize SS. This work offers a novel perspective for examining the turn-on mechanism of p-GaN HEMTs, thereby contributing to device design. [ABSTRACT FROM AUTHOR]

In this paper, the high-quality factor mullite microwave dielectric ceramic is employed to introduce in dielectric resonator antenna (DRA). The microwave dielectric properties of ɛr ∼ 5.8, Q × f ∼ 31 240 at 9.66 GHz, and loss tangent tanδ = 1/Q ∼ 2.7 × 10−4 can be obtained by the solid-state reaction method in mullite microwave dielectric ceramic sintered at 1700 °C. On this basis, the resonant modes of the proposed broadband high-gain rectangular DRA are analyzed by using a dielectric waveguide theoretical model and the antenna performance is evaluated by a commercial CST Microwave Studio 2021® software. It has been found that the proposed rectangular DRA can provide a broad bandwidth of 35.9%, a maximum gain of 10 dBi at 3.61 GHz, and a radiation efficiency of 90% in the range of 3.13–4.42 GHz. For demonstration, adequate consistency between the simulation results and the measurement results was achieved. The proposed DRA has great application potential and value in 5G communication scenarios requiring wideband and high-gain antenna. [ABSTRACT FROM AUTHOR]

The microstructure morphology, static magnetic properties, and electromagnetic absorption characteristics of nano FexCoNi alloy particles prepared by chemical liquid deposition with five different Fe content levels are investigated in this paper. The results show that spherical FexCoNi alloy particles with an average particle size of about 100–200 nm and a face-centered cubic crystal structure were obtained. All five samples exhibited soft magnetic behavior, with the saturation magnetization intensity showing an increasing-then-decreasing trend with increasing Fe content, peaking at 141.8 emu/g for Fe content x = 1.0. The dielectric constants (real and imaginary parts) of the prepared alloy particles exhibit significant differences with respect to the variation of Fe content, while the changes in the real and imaginary parts of the magnetic permeability show less pronounced effects with increasing Fe content. As the electromagnetic wave frequency increases, the real parts of the dielectric constants for all composites show minimal fluctuations, and the real parts of the magnetic permeability exhibit a decreasing trend. Moreover, the imaginary parts of the dielectric constants and magnetic permeability show an increasing followed by a decreasing trend as the frequency rises. The material with Fe content x = 1 demonstrated optimal dielectric loss performance and relatively excellent magnetic loss performance, with a sample thickness of 1.9 mm exhibiting the highest reflection loss (RLmax) of −24.2 dB and an effective absorption bandwidth of 4.48 GHz. [ABSTRACT FROM AUTHOR]

This paper proposes a phase unwrapping method based on ternary Gray code in fringe projection profilometry. This method does not require additional projection images or any prior knowledge. It accurately determines the segmentation thresholds of the ternary Gray code using only the average intensity and intensity modulation calculated from phase-shifting fringes, effectively reducing projection costs and achieving lower codeword errors. Additionally, a segment selection strategy suitable for the ternary Gray code is proposed. By employing the complementary method, three sets of candidate orders with certain codeword shifts can be generated. The wrapped phase is then divided into three segments: upper, middle, and lower segments, and correspondingly matched with the central regions of the three sets of candidate orders, thus enabling the solution of the absolute phase. Through the segment selection strategy, error-prone areas at the edges of orders are effectively avoided, further enhancing the accuracy of measurement results. Compared to the binary Gray code, the ternary complementary Gray code can encode up to 3 m − 1 orders when the number of Gray code patterns is m; when the required number of encoding orders is K, only ⌈ log 3 K ⌉ + 1 Gray code patterns are needed. Its additional value capacity precisely enables it to encode more orders, thereby increasing the frequency of phase-shifting fringes and further enhancing measurement efficiency. A series of experiments validates the feasibility, robustness, and superiority of this method. [ABSTRACT FROM AUTHOR]

Optical metasurfaces can be used to realize various peculiar optical effects, and their mechanisms of the controlling optical phase can be roughly categorized into three types: resonant phase, geometric phase, and propagation phase, also known as the dynamic phase. Multiple mechanisms can be employed to manipulate the phase and amplitude of one metasurface. Therefore, discovering more profound and diverse methods can provide additional degrees of application freedom. This paper proposes a control principle based on electric multipole expansion. We found that for a unit structure formed by dual-metal bars on a metasurface, the radiation of its dipole is equivalent to the interference results of the dual-metal bars. Moreover, the radiation of the quadrupole enables independent control for amplitude and phase. Therefore, we used quadrupole radiation to manipulate the phase and amplitude of the light and even investigated some simple applications, including the realization of focusing light and anomalous refraction. Such a new mechanism of controlling light, combined with other methods, can provide significant insights into achieving challenging goals, like steganography and multifunctional metasurfaces. [ABSTRACT FROM AUTHOR]