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Study of In-Plane Wave Propagation in 2-Dimensional Anisotropic Elastic Metamaterials
摘要： Objective Due to its multiple applications, elastic metamaterial is of great interest for researchers today. In this article, in-plane wave propagation in 2-D anisotropic metamateials with anisotropic density and anisotropic Young’s modulus is comprehensively studied. Method Characteristics of wave propagation in 2-D metamaterial with different combinations of negative properties are provided, and the unnatural phenomenon is also explained. Based on Snell’s law and weld boundary condition, analysis of wave propagation from conventional isotropic material into anisotropic metamaterial is performed. Significance This paper can serve as a foundation for future study of massive modeling and simulation of both isotropic and anisotropic metamaterials.
关键词： Anisotropy,Snell’s law,Wave propagation,Christoffel equations,Elastic metamaterials
更新于2025-09-23 15:23:52
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Strongly anisotropic spin relaxation in the neutral silicon vacancy center in diamond
摘要： Color centers in diamond are a promising platform for quantum technologies, and understanding their interactions with the environment is crucial for these applications. We report a study of spin-lattice relaxation (T1) of the neutral charge state of the silicon vacancy center in diamond. Above 20 K, T1 decreases rapidly with a temperature-dependence characteristic of an Orbach process and is strongly anisotropic with respect to magnetic-field orientation. As the angle of the magnetic field is rotated relative to the symmetry axis of the defect, T1 is reduced by over three orders of magnitude. The electron spin coherence time (T2) follows the same temperature dependence but is drastically shorter than T1. We propose that these observations result from phonon-mediated transitions to a low-lying excited state that are spin conserving when the magnetic field is aligned with the defect axis, and we discuss likely candidates for this excited state.
关键词： anisotropy,spin relaxation,quantum technologies,diamond,silicon vacancy center,Orbach process
更新于2025-09-23 15:23:52
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Superpositions of Gaussian beams and column Gaussian packets in heterogeneous anisotropic media
摘要： Based on the integral superposition of Gaussian packets, we derive the equations for the integral superposition of Gaussian beams and for the integral superposition of column Gaussian packets in smoothly heterogeneous media. Whereas Gaussian beams extend along their central rays, column Gaussian packets extend along an arbitrary system of lines. The equations are applicable to both the anisotropic ray theory and the coupling ray theory in anisotropic media, or to the isotropic ray theory in isotropic media. The superpositions corresponding to the coupling ray theory can be applied to various kinds of reference rays. The equations can be used in both Cartesian and curvilinear coordinates.
关键词： Electromagnetic anisotropy,Seismic attenuation,Body waves,Theoretical seismology,Wave propagation,Seismic anisotropy
更新于2025-09-23 15:22:29
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[IEEE 2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD) - Austin, TX (2018.9.24-2018.9.26)] 2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD) - FANTASI: A Novel Devices-to-Circuits Simulation Framework for Fast Estimation of Write Error Rates in Spintronics
摘要： Though physical mechanisms such as spin-transfer torque (STT), spin-orbit torque (SOT), and voltage-controlled magnetic anisotropy (VCMA) has potential to enable energy-efficient and ultra-fast switching of spintronic devices, the switching dynamics are stochastic due to thermal fluctuations. Thus, there is a need in spintronics to understand the interactions between circuit design and the error rate in the switching mechanism, called as write error rate. In this paper, we propose a novel devices-to-circuits simulation framework (FANTASI) for fast estimation of the write error rates (WER) in different spintronic devices and circuits. Here, we show that, FANTASI enables efficient spintronic device-circuit co-design, with results in good agreement with the experimental measurements.
关键词： Fokker-Planck equation,spin-orbit torque,Spin-transfer torque,voltage-controlled magnetic anisotropy,spintronics
更新于2025-09-23 15:22:29
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[IEEE 2018 14th International Conference on Advanced Trends in Radioelecrtronics, Telecommunications and Computer Engineering (TCSET) - Lviv-Slavske, Ukraine (2018.2.20-2018.2.24)] 2018 14th International Conference on Advanced Trends in Radioelecrtronics, Telecommunications and Computer Engineering (TCSET) - New high-efficiency material for acoustooptic modulators. Anisotropy of piezooptic effect in TGS crystals
摘要： The photoelastic characteristics of high-efficiency acoustooptic materials of triglycine sulfate monoclinic syngony were investigated. The anisotropy of the piezooptic coefficients of triglycine sulfate crystals was studied by the method of general and indicative surfaces. The piezooptic interaction geometry characterized by the maximum value of the acoustooptic figure-of-merit of this crystal is in order higher than the same value in other crystals used in the IR acoustooptic devices.
关键词： anisotropy,monoclinic syngony,acoustooptic efficiency,piezooptic coefficients,triglycine sulfate,piezooptic effect
更新于2025-09-23 15:22:29
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Probing the Domain Architecture in 2D α-Mo <sub/>2</sub> C via Polarized Raman Spectroscopy
摘要： MXenes are emerging 2D materials with intriguing properties such as excellent stability and high conductivity. Here, a systematic study on the Raman spectra of 2D α-Mo2C (molybdenum carbide), a promising member in MXene family, is conducted. Six experimentally observed Raman modes from ultrathin α-Mo2C crystal are first assigned with the assistance of phonon dispersion calculated from density functional theory. Angle-resolved polarized Raman spectroscopy indicates the anisotropy of α-Mo2C in the b–c plane. Raman spectroscopy is further used to study the unique domain structures of 2D α-Mo2C crystals grown by chemical vapor deposition. A Raman mapping investigation suggests that most of the α-Mo2C flakes contain multiple domains and the c-axes of neighboring domains tend to form a 60° or 120° angle, due to the weak Mo–C bonds in this interstitial carbide and the low formation energy of the carbon chains along three equivalent directions. This study demonstrates that polarized Raman spectroscopy is a powerful and effective way to characterize the domain structures in α-Mo2C, which will facilitate the further exploration of the domain-structure-related properties and potential applications of α-Mo2C.
关键词： α-Mo2C,in-plane anisotropy,2D crystals,transition metal carbides,Raman spectroscopy
更新于2025-09-23 15:22:29
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Potential Investigation of Linking PROSAIL with the Ross-Li BRDF Model for Vegetation Characterization
摘要： Methods that link different models for investigating the retrieval of canopy biophysical/structural variables have been substantially adopted in the remote sensing community. To retrieve global biophysical parameters from multiangle data, the kernel-driven bidirectional reflectance distribution function (BRDF) model has been widely applied to satellite multiangle observations to model (interpolate/extrapolate) the bidirectional reflectance factor (BRF) in an arbitrary direction of viewing and solar geometries. Such modeled BRFs, as an essential information source, are then input into an inversion procedure that is devised through a large number of simulation analyses from some widely used physical models that can generalize such an inversion relationship between the BRFs (or their simple algebraic composite) and the biophysical/structural parameter. Therefore, evaluation of such a link between physical models and kernel-driven models contributes to the development of such inversion procedures to accurately retrieve vegetation properties, particularly based on the operational global BRDF parameters derived from satellite multiangle observations (e.g., MODIS). In this study, the main objective is to investigate the potential for linking a popular physical model (PROSAIL) with the widely used kernel-driven Ross-Li models. To do this, the BRFs and albedo are generated by the physical PROSAIL in a forward model, and then the simulated BRFs are input into the kernel-driven BRDF model for retrieval of the BRFs and albedo in the same viewing and solar geometries. To further strengthen such an investigation, a variety of field-measured multiangle reflectances have also been used to investigate the potential for linking these two models. For simulated BRFs generated by the PROSAIL model at 659 and 865 nm, the two models are generally comparable to each other, and the resultant root mean square errors (RMSEs) are 0.0092 and 0.0355, respectively, although some discrepancy in the simulated BRFs can be found at large average leaf angle (ALA) values. Unsurprisingly, albedos generated by the method are quite consistent, and 99.98% and 97.99% of the simulated white sky albedo (WSA) has a divergence less than 0.02. For the field measurements, the kernel-driven model presents somewhat better model-observation congruence than the PROSAIL model. The results show that these models have an overall good consistency for both field-measured and model-simulated BRFs. Therefore, there is potential for linking these two models for looking into the retrieval of canopy biophysical/structural variables through a simulation method, particularly from the current archive of the global routine MODIS BRDF parameters that were produced by the kernel-driven BRDF model; however, erectophile vegetation must be further examined.
关键词： PROSAIL model,the kernel-driven Ross-Li model,BRDF,model linking,Anisotropy Flat Index (AFX),albedo
更新于2025-09-23 15:22:29
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Influence of lateral methyl and terminal substituents on the mesophase behaviour of four rings azo-ester liquid crystal compounds
摘要： The effect of introducing a lateral methyl substitution into the previously investigated laterally neat four-ring analogues, 4-substituted phenylazo phenyl 4?-(4?-alkoxyphenylazo) benzoates (Ina–e), on their mesophase behaviour was investigated for the newly prepared five homologous series of 4-substituted phenylazo phenyl 4?-(3?-methyl-4?-alkoxyphenylazo) benzoates (IIna–e). Within each homologous series, the alkoxy group varies between 6, 8, 10, 12, 14, and 16 carbons, while the substituent, X, is a polar group that alternatively changes between the electron-donating (CH3O and CH3) groups, and the electron-withdrawing (Br and NO2) groups, including the unsubstituted homologues (IInc). Their mesophase stabilities were determined by DSC and phases identified by PLM. The results showed that independent of the alkoxy-chain length or the polarity of the substituent X, the nematic phase is predominant with relatively high stability and wide temperature ranges. All compounds show a good thermal stability in the mesophases domain, except the nitro and Br substituted derivatives bearing short alkoxy chain length. Comparison of the mesophase behaviour was also made between the present series and corresponding three-ring laterally CH3-substituted azo/ester analogues. UV-vis absorption spectra revealed that derivatives with electron donating or an electron withdrawing groups exhibited redshifts of the π→π* transition compared with unsubstituded derivative.
关键词： optical properties,polarisability anisotropy,mesophase stability,Four-ring azo/ester/azo derivatives,lateral-methyl substitution
更新于2025-09-23 15:22:29
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Influence of the capping layer material on the interfacial Dzyaloshinskii-Moriya interaction in Pt/Co/capping layer structures probed by Brillouin light scattering<sup></sup>
摘要： Influence of the capping layer material on the interfacial Dzyaloshinskii-Moriya interaction in Pt/Co/capping layer structures probed by Brillouin light scattering. Co ultrathin films, of various thicknesses (0.8 nm ≤ tCo ≤ 2.5 nm), have been grown by sputtering on Si substrates, using Pt buffer layers and different capping layers (Cu, Ir, MgO and Pt). The x-ray diffraction revealed that our films have a (111) out-of-plane texture with various degrees of strains. Their magnetic properties have been studied by vibrating sample magnetometry (VSM) and Brillouin light scattering (BLS) in the Damon-Eshbach geometry. VSM characterizations revealed that films with Co thickness below (above) the spin reorientation transition thickness, which is capping layer dependent, are perpendicularly (in-plane) magnetized, suggesting the existence of an interface anisotropy. The magnetic dead layer has been taken into account to precisely determine the surface anisotropy constant was found to be 1.42 ± 0.02 erg/cm2 and of 1.33 ± 0.02 erg/cm2 for the Pt/Co/Cu and Pt/Co/Ir samples, respectively, suggesting that it is due to the Pt/Co interface and that the top Co/Cu or Co/Ir interfaces have a negligible contribution. A lower value of 1.07 ± 0.02 erg/cm2 has been obtained for Pt/Co/MgO most probably due to over-oxidation of Co at the Co/MgO interface. The BLS measurements revealed a pronounced nonreciprocal spin waves propagation, due to the interfacial Dzyaloshinskii-Moriya interaction (iDMI) induced by Pt interface with Co, which increases with decreasing Co thickness. The surface iDMI constant Ds estimated at -0.8 pJ/m, -1.05 pJ/m and –0.95 pJ/m, respectively for Pt/Co/Ir, Pt/Co/Cu and Pt/Co/MgO for the samples where a linear thickness dependence of the effective iDMI constant has been observed.
关键词： Dzyaloshinskii-Moriya interaction,Brillouin light scattering,spin waves and Perpendicular magnetic anisotropy,Interface effects
更新于2025-09-23 15:22:29
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Homogeneous Large-area Quasi-freestanding Monolayer and Bilayer Graphene on SiC
摘要： In this study, we first show that the argon flow during epitaxial graphene growth is an important parameter to control the quality of the buffer and the graphene layer. Atomic force microscopy (AFM) and low-energy electron diffraction (LEED) measurements reveal that the decomposition of the SiC substrate strongly depends on the Ar mass flow rate while pressure and temperature are kept constant. Our data are interpreted by a model based on the competition of the SiC decomposition rate, controlled by the Ar flow, with a uniform graphene buffer layer formation under the equilibrium process at the SiC surface. The proper choice of a set of growth parameters allows the growth of defect-free, ultra-smooth and coherent graphene-free buffer layer and bilayer-free monolayer graphene sheets which can be transformed into large-area high-quality quasi-freestanding monolayer and bilayer graphene by hydrogen intercalation. AFM, scanning tunneling microscopy, Raman spectroscopy and electronic transport measurements underline the excellent homogeneity of the resulting quasi-freestanding layers. Electronic transport measurements in four-point probe configuration reveal a homogeneous low resistance anisotropy on both μm- and mm scales.
关键词： SiC terrace steps,polymer assisted sublimation growth,Epitaxial graphene,freestanding bilayer graphene,argon gas flow,graphene buffer layer,monolayer graphene,resistance anisotropy,large-scale graphene growth,freestanding monolayer graphene
更新于2025-09-23 15:22:29