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

Bibliographic Details
Main Authors: Woon Bae Park, Sung Un Hong, Satendra Pal Singh, Myoungho Pyo, Kee-Sun Sohn
Format: Article
Language:English
Published: American Chemical Society 2016-09-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.6b00190