Electronic structure studies of germanium, tin and their alloy

• المؤلف الرئيسي: Lim, Dali.
• مؤلفون آخرون: Fan Weijun
• التنسيق: Final Year Project
• اللغة: English
• منشور في: 2009
• الموضوعات: DRNTU::Engineering::Materials::Microelectronics and semiconductor materials
• الوصول للمادة أونلاين: http://hdl.handle.net/10356/15981

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...