Electronic structure and defect state calculations for undoped and (Nb, Ta)-doped anatase using density functional theory
Source
Indian Institute of Technology, Gandhinagar
Date Issued
2019-01-01
Author(s)
Raghav, Abhishek
Subjects
17210004
Material science and Engineering
Electronic Structure
Density Functional Theory
Native Defects
Effective Mass
Formation Energy | Dopants