Crystal structure and electronic properties of wurtzite MgxZn1-xO: Ab initio study
The current paper reports on the alloying effect on the structural and electronic properties of the hexagonal wurtzite MgxZn1-xO. The calculations are carried out using full-potential linearized augmented plane wave method. The Wu-Cohen and Tran-Blaha modified Becke-Johnson generalized gradient appr...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2019-12-01
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| Series: | Results in Physics |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2211379719324398 |