Structure and electronic properties of 2D transition metal dichalcogenides : first principles study
Semiconducting transition metal dichalcogenides (TMDs) represent a class of layered materials with nonzero band gap, and as a result attract great attention. Density functional theory (DFT) is a method of choice for theoretical exploration of condensed matter. However, there exists well-known proble...
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| フォーマット: | 学位論文 |
| 言語: | English |
| 出版事項: |
2018
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| オンライン･アクセス: | https://hdl.handle.net/10356/88825 http://hdl.handle.net/10220/46006 |