Density-functional-theory study of monatomic and diatomic vacancies on the non-polar ZnO(10\bar 10) surface
Abstract
We report density-functional-theory calculations on vacancies on the ZnO
- Publication:
-
Journal of Korean Physical Society
- Pub Date:
- February 2015
- DOI:
- 10.3938/jkps.66.625
- Bibcode:
- 2015JKPS...66..625S
- Keywords:
-
- ZnO;
- Non-polar surface;
- Vacancy;
- Magnetic moment