Electronic structure studies of germanium, tin and their alloy

• Main Author: Lim, Dali.
• Other Authors: Fan Weijun
• Format: Final Year Project
• Language: English
• Published: 2009
• Subjects: DRNTU::Engineering::Materials::Microelectronics and semiconductor materials
• Online Access: http://hdl.handle.net/10356/15981
• Institution: 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...