نتایج جستجو برای: vibration band gap

تعداد نتایج: 310115  

E. Rajaei M. A. Borji

In this paper, we have studied the strain, band-edge, and energy levels of cubic InGaAs quantum dots (QDs) surrounded by GaAs. It is shown that overall strain value is larger in InGaAs-GaAs interfaces, as well as in smaller QDs. Also, it is proved that conduction and valence band-edges and electron-hole levels are size dependent; larger QD sizes appeared to result in the lower recombination...

2014
Zhijun Zhang Xiaozhen Li Xun Zhang Quanmin Liu

ABSTRCT: Elastic bearings have been used on simply supported bridges on high-speed railway in Taiwan to isolate train-induced vibration. However, their influence on dynamic behavior of the vehicle and bridge has not been fully investigated, and their vibration attenuation has not been quantificationally discussed. In this study, spring-damper elements with 12 degrees of freedom are established ...

2016
Chi-Ho Cheung Huei-Ru Fuh Ming-Chien Hsu Yeu-Chung Lin Ching-Ray Chang

Recently, searching large-bulk band gap topological insulator (TI) is under intensive study. Through k·P theory and first-principles calculations analysis on antimonene, we find that α-phase antimonene can be tuned to a 2D TI under an in-plane anisotropic strain and the magnitude of direct bulk band gap (SOC gap) depends on the strength of spin-orbit coupling (SOC) which is strain-dependent. As...

Journal: :Entropy 2010
Alain Le Bot Antonio Carcaterra Denis Mazuyer

Statistical vibroacoustics, also called statistical energy analysis (SEA) in the field of engineering, is born from the application of statistical physics concepts to the study of random vibration in mechanical and acoustical systems. This article is a discussion on the thermodynamic foundation for that approach with particular emphasis devoted to the meaning of entropy, a concept missing in SE...

2016
Hua Bao Xiulin Ruan

First-principles calculations are performed to study the absorption spectra and electronvibration coupling of titanium-doped sapphire (Ti:Al2O3). Geometry optimization shows a local structure relaxation after the doping of Ti. Electronic band structure calculation shows that five additional dopant energy bands are observed around the band gap of Al2O3, and are attributed to the five localized d...

Zinc sulfide (ZnS) films were deposited through a simple and low cost spray pyrolytic technique using mixed aqueous solutions of zinc nitrate and thiourea. The structural and optical properties of these films were investigated as a function of initial (Zn:S) molar ratio in the precursor solution, which varied between (1:1) and (1:3). X-ray diffraction (XRD) analysis revealed that wurtzite...

2016
Dong Wook Lee

Trial blasting is conducted to identify the characteristics of the blasting of the applicable ground before production blasting and to investigate various problems posed by blasting. The methods and pattern of production blasting are determined based on an analysis of the results of trial blasting. The bedrock in Jeju Island, South Korea is formed through the volcanic activities unlike the inla...

Abstract: In this study, using density functional theory and the SIESTA computationalcode, we investigate the electronic and optical properties of the armchair graphenenanoribbons and the armchair boron nitride nanoribbons of width 25 in the presence of atransverse external electric field. We have observed that in the absence of the electricfield, these structures are se...

Journal: :journal of physical & theoretical chemistry 2012
m. seyedhosseini m. monajjemi k . zare

to investigate the electromagnetic interaction of molecules inside the nanotubes, first, the structure of nanotubes b16n16 was optimized with hybrid density functional theory (b3lyp) using the epr-ii basis set, then cu, cu+, cu++ were located in nanotube and we studied the total energy, band gap energy, electrical potential, changes of band gap energy in terms of total energy and dipole moment ...

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