First-principles calculations of structural and electronic properties of MgO and Li DOPED MgO / Dzulkhairi Tajuddin Mustaffa
In this research, first principles calculation in CASTEP within density functional theory framework is used to study the structural properties and electronic properties of magnesium oxide (MgO). MgO has been observed to have its electronic properties to depend on its structural parameters. This work...
Saved in:
| 主要作者: | |
|---|---|
| 格式: | Thesis |
| 語言: | English |
| 出版: |
2019
|
| 在線閱讀: | https://ir.uitm.edu.my/id/eprint/85695/1/85695.pdf |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|