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...
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| 主要作者: | |
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| 格式: | Thesis |
| 语言: | English |
| 出版: |
2019
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| 在线阅读: | https://ir.uitm.edu.my/id/eprint/85695/1/85695.pdf |
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