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  4. Strain Effect on Crystalline and Nanoscale Silicon Solids
 
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Strain Effect on Crystalline and Nanoscale Silicon Solids

Date Issued
2005
Date
2005
Author(s)
Huang, Hsiao-Chun
DOI
en-US
URI
http://ntur.lib.ntu.edu.tw//handle/246246/57247
Abstract
In this thesis, we investigate the physical phenomena of crystalline and nanoscale silicon solids under strain with models and simulations. For crystalline silicon solids, we first investigate strain effect on Raman shifts, then we investigate carrier mobility under orthorhombic strain, after that we investigate electron mobility under tensile strain when electrons are confined in inversion channel and quantum effect is inevitable. For nanoscale silicon solids, we first investigate in equilibrium condition, the degree of deformation under strain and its physical origins; then we investigate in non-equilibrium condition, the change of electrical properties under strain and its physical origins. Analyzing Raman red-shift is a good approach to determine the degree of tensile strains in the strained silicon epilayer. We propose a simple spring model, taking second derivatives of Harrison’s total energy to obtain the prediction for Raman red-shift. Carrier mobility in orthorhombically strained silicon is different than that of conventional planar tensile/compressive strained silicon. We incorporate the changes into bandstructure calculations, extract functions we need to calculate carrier mobility, then we obtain both electron and hole mobilities. When electron motion is confined in the inversion layer, the model for mobility needs to be modified. We use two-dimensional electron gas model to describe electron mobility, then we incorporate energy level shifts due to strain into the model, then we obtain electron mobility enhancement under various degrees of strains. We also use the simulation program, Gaussian, to simulate nanoscale silicon clusters’ morphology under strain. We have found that surface hydrogen plays a dominant role in defining the systems’ morphology, determining the stability of the systems and the behavior of deformation. Finally, we use the simulation program, TranSIESTA-C, to simulate nanoscale silicon atomic wire’s electrical properties under strain. We propose explanations for the change of electrical current under strains by analyzing transmission spectrum and MPSH (Molecular Projected Self-Consistent Hamiltonian) eigenstates.
Subjects
應力
拉曼現象
載子遷移速度
表面氫
虛擬奈米實驗室
strain
Raman effect
carrier mobility
surface hydrogen
TranSIESTA-C
Type
thesis
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