First-principles calculations of structural and electronic properties of MgO and Li DOPED MgO / Dzulkhairi Tajuddin Mustaffa

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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书目详细资料
主要作者:	Mustaffa, Dzulkhairi Tajuddin
格式:	Thesis
语言:	English
出版:	2019
在线阅读:	https://ir.uitm.edu.my/id/eprint/85695/1/85695.pdf
标签:	添加标签没有标签, 成为第一个标记此记录!

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