| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561770 | Computational Materials Science | 2012 | 7 Pages |
Abstract
⺠Electronic structure of CuInO2 was calculated by DFT. ⺠Strain used to tune electronic properties and to increase mobility. ⺠Optical properties are anisotropic due crystal structure and they depend on strain.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
C.K. Ghosh,