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71.
According to the exact three-dimensional (3D) thermoelasticity theory, the elasticity solution of the simply-supported layered rectangular plates subjected to steady temperature loads was studied. An analytical method was developed to solve the temperature, stress and displacement fields in the plate. Firstly, the general solutions of the temperature, displacements and stresses in a simply-supported isotropic layer were obtained by solving the 3-D heat conduction equation and the 3-D equations of elasticity respectively, which were expressed in the form of double Fourier series. Then, the temperature, displacement and stress relationships between the upper surface and the lower surface of the isotropic layer were derived. Based on the continuity of the temperature, the heat flux, the displacements and the stresses on the interface of two adjacent layers with different material properties, the recursive formulae of temperature, displacements and stresses between the bottom layer and the top layer of the layered plate were obtained by using the transfer matrix method. The unknown coefficients in the solutions for every layer were uniquely determined by the upper surface and lower surface conditions of the plate. The distributions of the temperature, displacements and stresses in the plate were given by substituting the unknown coefficients obtained back to the recurrence formulae and the solutions. The convergence of the solutions was checked with respect to the number of the terms of series. Comparing the results with those obtained from the finite element method, the correctness of the present method was verified. Finally, the effects of surface temperatures, plate thickness, layer number and material properties of each layer on the distributions of the temperature, displacements and stresses in the plates were discussed in detail. 相似文献
72.
Manon A. Lourenço Mark A. Hughes Khue T. Lai Imran M. Sofi Willy Ludurczak Lewis Wong Russell M. Gwilliam Kevin P. Homewood 《Advanced functional materials》2016,26(12):1986-1994
Silicon underpins microelectronics but lacks the photonic capability needed for next‐generation systems and currently relies on a highly undesirable hybridization of separate discrete devices using direct band gap semiconductors. Rare‐earth (RE) implantation is a promising approach to bestow photonic capability to silicon but is limited to internal RE transition wavelengths. Reported here is the first observation of direct optical transitions from the silicon band edge to internal f‐levels of implanted REs (Ce, Eu, and Yb); this overturns previously held assumptions about the alignment of RE levels to the silicon band gap. The photoluminescence lines are massively redshifted to several technologically useful wavelengths and modeling of their splitting indicates that they must originate from the REs. Eu‐implanted silicon devices display a greatly enhanced electroluminescence efficiency of 8%. Also observed is the first crystal field splitting in Ce luminescence. Mid‐IR silicon photodetectors with specific detectivities comparable to existing state‐of‐the‐art mid‐IR detectors are demonstrated. 相似文献
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Shannon Lee Scott L. Carnahan Georgiy Akopov Philip Yox Lin-Lin Wang Aaron J. Rossini Kui Wu Kirill Kovnir 《Advanced functional materials》2021,31(16):2010293
Noncentrosymmetric (NCS) tetrel pnictides have recently generated interest as nonlinear optical (NLO) materials due to their second harmonic generation (SHG) activity and large laser damage threshold (LDT). Herein nonmetal-rich silicon phosphides RuSi4P4 and IrSi3P3 are synthesized and characterized. Their crystal structures are reinvestigated using single crystal X-ray diffraction and 29Si and 31P magic angle spinning NMR. In agreement with previous report RuSi4P4 crystallizes in NCS space group P1, while IrSi3P3 is found to crystallize in NCS space group Cm, in contrast with the previously reported space group C2. A combination of DFT calculations and diffuse reflectance measurements reveals RuSi4P4 and IrSi3P3 to be wide bandgap (Eg) semiconductors, Eg = 1.9 and 1.8 eV, respectively. RuSi4P4 and IrSi3P3 outperform the current state-of-the-art infrared SHG material, AgGaS2, both in SHG activity and laser inducer damage threshold. Due to the combination of high thermal stabilities (up to 1373 K), wide bandgaps (≈2 eV), NCS crystal structures, strong SHG responses, and large LDT values, RuSi4P4 and IrSi3P3 are promising candidates for longer wavelength NLO materials. 相似文献
76.
Young Been Kim Sung Hyeon Jung Dong Su Kim Nishad G. Deshpande Hee Won Suh Hak Hyeon Lee Ji Hoon Choi Ho Seong Lee Hyung Koun Cho 《Advanced functional materials》2021,31(38):2102439
Antimony triselenide (Sb2Se3) nanoflake-based nitrogen dioxide (NO2) sensors exhibit a progressive bifunctional gas-sensing performance, with a rapid alarm for hazardous highly concentrated gases, and an advanced memory-type function for low-concentration (<1 ppm) monitoring repeated under potentially fatal exposure. Rectangular and cuboid shaped Sb2Se3 nanoflakes, comprising van der Waals planes with large surface areas and covalent bond planes with small areas, can rapidly detect a wide range of NO2 gas concentrations from 0.1 to 100 ppm. These Sb2Se3 nanoflakes are found to be suitable for physisorption-based gas sensing owing to their anisotropic quasi-2D crystal structure with extremely enlarged van der Waals planes, where they are humidity-insensitive and consequently exhibit an extremely stable baseline current. The Sb2Se3 nanoflake sensor exhibits a room-temperature/low-voltage operation, which is noticeable owing to its low energy consumption and rapid response even under a NO2 gas flow of only 1 ppm. As a result, the Sb2Se3 nanoflake sensor is suitable for the development of a rapid alarm system. Furthermore, the persistent gas-sensing conductivity of the sensor with a slow decaying current can enable the development of a progressive memory-type sensor that retains the previous signal under irregular gas injection at low concentrations. 相似文献
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用三带和全带模型蒙特卡罗方法模拟纤锌矿相GaN体材料输运特性结果的比较 总被引:3,自引:0,他引:3
报道了分别用三带和全带模型蒙特卡罗方法模拟纤锌矿相GaN体材料输运特性的结果,并对基于两种模型的模拟结果进行了比较.在低场区,基于两种模型获得的输运特性基本相同,但在高场区却表现出明显的差别.这是因为在高场区,电子平均能量较高,多数电子处于能带图中的高能态位置,电子能量与波矢量的关系表现出明显的非椭圆特性.由于三带模型假定了能量与波矢量简单关系,故算得的平均能量,高于由全带蒙特卡罗模拟算得的能量.从而导致其它特性的差别.全带模型包含了基于能带理论算得的能带结构的所有特性,故模拟结果更加精确. 相似文献
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