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Resonant inelastic scattering of two x-ray photons by a many-electron atom
摘要： A nonrelativistic variant of the quantum theory for the resonant inelastic-scattering process of two x-ray photons in the deep 1s-shell ionization threshold energy region of a free many-electron atom is established. A quantitative estimate for the magnitude of the observed differential cross section is given.
关键词： differential cross section,quantum theory,resonant inelastic scattering,many-electron atom,x-ray photons
更新于2025-09-04 15:30:14
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Total-Ionizing-Dose Response of MoS2 Transistors with ZrO2 and h-BN Gate Dielectrics
摘要： The total-ionizing-dose response of few-layer MoS2 transistors with ZrO2 or h-BN gate dielectrics is investigated under various bias conditions. Defects in MoS2 and surrounding dielectric layers significantly affect radiation-induced trapping. For devices with ZrO2 dielectrics, much larger negative Vth shifts and peak transconductance degradation are observed for irradiation under negative and ground bias than under positive bias. h-BN devices exhibit positive threshold voltage shifts under negative-bias irradiation. For both ZrO2 and h-BN passivated devices, the peak transconductance degradation results from charge trapping at the surface of the MoS2 or in nearby oxides. Changes in defect energy distributions of MoS2 FETs during X-ray irradiation are characterized via temperature-dependent low-frequency noise measurements. Density functional theory calculations are performed to provide insight into the pertinent defects.
关键词： DFT,MoS2 FET,low frequency noise,ZrO2,h-BN,2 dimension,X-ray
更新于2025-09-04 15:30:14
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Single-crystal investigation of the proposed type-II Weyl semimetal CeAlGe
摘要： We present details of materials synthesis, crystal structure, and anisotropic magnetic properties of single crystals of CeAlGe, a proposed type-II Weyl semimetal. Single-crystal x-ray diffraction con?rms that CeAlGe forms in a noncentrosymmetric I 41md space group, in line with predictions of nontrivial topology. Magnetization, speci?c heat, and electrical transport measurements were used to con?rm antiferromagnetic order below 5 K, with an estimated magnon excitation gap of (cid:2) = 9.11 K from heat capacity and hole-like carrier density of 1.4 × 1020 cm?3 from Hall effect measurements. The easy magnetic axis is along the [100] crystallographic direction, indicating that the moment lies in the tetragonal ab plane below 7 K. A spin-?op transition to less than 1 μB /Ce is observed to occur below 30 kOe at 1.8 K in the M (H ) (H(cid:2)a) data. Small magnetic ?elds of 3 and 30 kOe are suf?cient to suppress magnetic order when applied along the a and c axes, respectively, resulting in a complex T –H phase diagram for H(cid:2)a and a simpler one for H(cid:2)c.
关键词： Weyl semimetal,CeAlGe,electrical transport measurements,single-crystal x-ray diffraction,antiferromagnetic order,magnetization,specific heat
更新于2025-09-04 15:30:14
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Effect of Deposition Method on Valence Band Offsets of SiO <sub/>2</sub> and Al <sub/>2</sub> O <sub/>3</sub> on (Al <sub/>0.14</sub> Ga <sub/>0.86</sub> ) <sub/>2</sub> O <sub/>3</sub>
摘要： There are often variations in reported valence band offsets for dielectrics on semiconductors and some of the reasons documented include metal or carbon contamination, interfacial disorder, variations in dielectric composition, thermal conditions, strain, and surface termination effects. In this paper we show that there are differences of up to 1 eV in band alignments for the common gate dielectrics SiO2 and Al2O3 on single crystal (Al0.14Ga0.86)2O3, depending on whether they are deposited by sputtering or Atomic Layer Deposition. In the case of Al2O3, this changed the band alignment from nested (type I) to staggered gap (type II). The valence band offset at each heterointerface was measured using X-Ray Photoelectron Spectroscopy and was determined to be ?0.85 ± 0.15 eV for sputtered Al2O3 and 0.23 ± 0.04 eV for ALD Al2O3 on β-(Al0.14Ga0.86)2O3, while for SiO2 it was 0.6 ± 0.10 eV for sputtered and 1.6 ± 0.25 eV for ALD. These results are consistent with recent results showing that the surface of Ga2O3 and related alloys are susceptible to severe changes during exposure to energetic ion environments.
关键词： Al2O3,(Al0.14Ga0.86)2O3,SiO2,valence band offsets,Atomic Layer Deposition,X-Ray Photoelectron Spectroscopy,sputtering
更新于2025-09-04 15:30:14
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Synthesis, Growth and Characterization of Nonlinear Optical Ce-Doped L-Prolinium Picrate Single Crystals
摘要： A non-linear optical material L-prolinium picrate and cerium doped L-prolinium picrate were synthesized and grown as single crystals by slow evaporation method. The grown crystals were subjected to structural, elemental, thermal, optical and dielectric studies. The structural analysis reveals that pure L-prolinium picrate and Ce doped L-prolinium picrate belongs to the monoclinic crystallographic system with space group P21. Optical transparency of the grown crystals was investigated by UV-visible-NIR spectrum. The thermal analyses reveal that Ce doped L-prolinium picrate is thermally stable up to 162 °C. The dielectric constant and dielectric loss of the crystals were studied as a function of frequency. The non-linear optical property of the doped crystal was confirmed by the Kurtz-powder second harmonic generation test and the result is compared with pure L-prolinium picrate. Mechanical strength of the crystals was also carried out by Vicker's micro hardness test.
关键词： X-ray diffraction,Micro hardness,Growth from solution,Semi organic compound,Non-linear optical crystal
更新于2025-09-04 15:30:14
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RECTANGULAR WAVE BEAM BASED GO/PO METHOD FOR RCS SIMULATION OF COMPLEX TARGET
摘要： The rectangular wave beams-based geometrical optics (GO) and physical optics (PO) hybrid method is applied to the radar cross section (RCS) simulation of complex target. In the implementation process, the incident wave beam is divided into plenty of regular rectangular wave beams. The RCS of target is subsequently harvested from the sum of the contributions from rectangular wave beams. And Open Graphics Library (OpenGL) is used to accelerate ray tracing for the GO/PO method. Here, each pixel corresponds to a rectangular wave beam, which improves the defect that the pixel number should be larger than the patch number on the model and the e?ciency in the general OpenGL based GO/PO method. In addition, the patch size in the presented method can be arbitrary as long as the model is described accurately with these patches. The simulation results prove this point and show that the proposed rectangular wave beam-based GO/PO method is feasible and can keep a high calculation accuracy and e?ciency with a low pixel number.
关键词： ray tracing,geometrical optics,OpenGL,rectangular wave beams,radar cross section,physical optics
更新于2025-09-04 15:30:14
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Investigation of Interface Diffusion in Sputter Deposited Gd0.1Ce0.9O1.95 Thin Buffer Layers on Y-Stabilized Zirconia Crystalline Substrates for Solid Oxide Cells Applications
摘要： This paper presents the results concerning the investigation of the morphological and structural properties of Gd0.1Ce0.9O1.95 layers deposited on crystalline (111) YSZ subtrates by RF magnetron sputtering. Room temperature as-grown samples have been annealed at different temperatures from 600°C to 1300°C. Atomic Force Microscopy analysis shows an increase in the average grain size dimensions with increasing annealing temperatures. X-Ray Diffraction measurements indicates a preferential growth of the grains along the (111) direction with a decrease in the evaluated c-axis as a function of the annealing temperature, probably related to an over-oxidation of the samples. X-Ray Reflectivity studies, performed on thin layers annealed at temperatures from 700-1000°C, points out the presence of zones with different densities and roughness at the layer/substrate interface and at the layer/vacuum surface. The behaviour of these zones as a function of temperature has been investigated. The obtained results seem to exclude the presence of consistent inter-diffusion phenomena at the GDC/YSZ interface.
关键词： Solid oxide cells,X-ray reflectivity,Reciprocal space map,RF magnetron sputtering,Yttrium stabilized Zirconia,Gadolinium doped Ceria,Interdiffusion
更新于2025-09-04 15:30:14
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Dinuclear Cu(I) and Ag(I) pyrazolates supported with tertiary phosphines: Synthesis, structures and photophysical properties
摘要： New copper(I) and silver(I) dinuclear 3,5-bis(trifluoromethyl)pyrazolate compounds were prepared by the reaction of corresponding trinuclear metal complexes with the tertiary phosphines (PPh3, PCy3). In the case of copper(I) trinuclear pyrazolate it was shown that the product structure depends on the reagents ratio: mono- and dinuclear complexes were obtained. All the dinuclear complexes obtained exhibit light emission in the solid state under UV irradiation. Observed photoluminescent behavior was confirmed by the TD-DFT study.
关键词： silver(I) pyrazolates,copper(I) pyrazolates,X-Ray,luminescence,tertiary phosphines
更新于2025-09-04 15:30:14
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Structural, optical, and dielectric studies of LaFe1?xMoxO3 (x?=?0.0, 0.5) perovskite materials
摘要： The structural, optical, and dielectric properties of LaFe1?xMoxO3 (x = 0.0, 0.5) synthesized by the sol–gel method were investigated by X-ray diffraction (XRD), Raman scattering, and impedance spectroscopy. XRD analysis revealed that the x = 0.5 compound is single-phase and orthorhombic, with space group Pbnm, similar to the parent x = 0.0 compound but with larger lattice parameters and/or a larger unit-cell volume. The Raman scattering spectra revealed local lattice distortions in the x = 0.5 compound and spin–phonon coupling related to the magnetic transition (Néel) temperature. The impedance data were well fitted with an R(R1-CPE1)//(R2-CPE2) equivalent electrical circuit, demonstrating the contributions of both grains and grain boundaries. The temperature (300–500 K) and frequency (100 Hz–1 MHz) dependences of the dielectric properties showed that Mo substitution adversely affected the dielectric parameters.
关键词： X-ray diffraction,LaFe1?xMoxO3,impedance spectroscopy,Raman scattering,sol–gel method,dielectric properties
更新于2025-09-04 15:30:14
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Studies on growth and characterization of (E)-N′-[4-(dimethylamino) benzylidene]-4-hydroxybenzohydrazide hemihydrate: a nonlinear optical material
摘要： Hydrazone compound (E)-N′-[4-(dimethylamino) benzylidene]-4-hydroxybenzohydrazide hemihydrate (DMABHBH) was synthesized and single crystals of DMABHBH were grown by solvent evaporation method at room temperature. Molecular structure of DMABHBH compound was confirmed by 1H and 13C nuclear magnetic resonance techniques. The presence of functional groups was confirmed by Fourier transform infrared and FT Raman spectral analyses. The X-ray crystal structure was elucidated at 173 K by single crystal X-ray diffraction and the results were compared with the corresponding values obtained at 298 K. The compound crystallizes in the chiral monoclinic space group P21. Mechanical stability of the grown crystals was estimated from the Vicker’s microhardness test. Powder second harmonic generation efficiency of DMABHBH is about 1.1 times that of potassium dihydrogen phosphate. DMABHBH is found to show optical limiting behavior at high input light intensities, the third order nonlinear optical absorption coefficient measured using open aperture Z-scan studies, is 0.95 × 10?11 m/W. Anti-bacterial activity was studied using the well and disc diffusion methods.
关键词： X-ray diffraction,Mechanical properties,Nonlinear optical material,Thermal analysis,Antibacterial activity,Hydrazone,Crystal growth
更新于2025-09-04 15:30:14