Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory

• Woon Bae Park,
• Sung Un Hong,
• Satendra Pal Singh,
• Myoungho Pyo,
• Kee-Sun Sohn

Affiliations

Woon Bae Park

Nanotechnology & Advanced Materials Engineering, Sejong University, Seoul, South Korea

Sung Un Hong

Nanotechnology & Advanced Materials Engineering, Sejong University, Seoul, South Korea

Satendra Pal Singh

Nanotechnology & Advanced Materials Engineering, Sejong University, Seoul, South Korea

Myoungho Pyo

Department of Printed Electronics, Sunchon National University, Sunchon, Chonnam, South Korea

Kee-Sun Sohn

Nanotechnology & Advanced Materials Engineering, Sejong University, Seoul, South Korea