材料科学
凝聚态物理
纳米线
晶格常数
弹道传导
弹性模量
硅
电子能带结构
纳米技术
复合材料
物理
光学
电子
量子力学
冶金
衍射
作者
Zhang Jiahong,Gu Fang,Qingquan Liu,Bin Gu,Li Min
出处
期刊:Chinese Physics
[Science Press]
日期:2010-01-01
卷期号:59 (6): 4226-4226
被引量:3
摘要
Starting from the Keating model, a semi-continuum atomistic lattice model, with directly taking into account the discrete nature in width and thickness direction, is proposed to calculate the elastic constants and Youngs modulus of single crystal silicon nanowires (SiNWs). Based on the six-band k·p theory and the deformation potential concept, and taking into account the quantum-size effect and spin-orbit coupling, a numerical model for the valence band structures of SiNWs in various transport orientations is established by using the finite difference method. Then we use a top-of-the-barrier ballistic field-effect transistor (FET) model to investigate the effects of the uniaxial stress and the elastic constants on ballistic transport properties of the p-type SiNW FETs in combination with the calculation results from the two models mentioned above. It is found that the elastic constants and Youngs modulus of the SiNW are highly size-dependent, which is in good agreement with the available molecular dynamics result. Furthermore, our calculations indicate that the effect of size-dependent elastic constants on ballistic transport current of the SiNW FET strongly depends on the effect of the uniaxial stress on ballistic transport current, because when the uniaxial stress induces a significant change in valence band structures of SiNWs, the size-dependent elastic constants can obviously modify the valence band structure.
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