Electronic structure studies of germanium, tin and their alloy

• 主要作者: Lim, Dali.
• 其他作者: Fan Weijun
• 格式: Final Year Project
• 語言: English
• 出版: 2009
• 主題: DRNTU::Engineering::Materials::Microelectronics and semiconductor materials
• 在線閱讀: http://hdl.handle.net/10356/15981
• 機構: Nanyang Technological University

Vienna Ab-initio Simulation Package (VASP) is used to calculate the energy band structure of Germanium, Tin and their alloy. There are a total of 5 different Density Functional Theory methods used in this project: Project Augmented Wave-Local Density Approximation method (PAW-LDA), Project Augmented...