First Principle Investigations On The Electronic Structure Of Graphene Nanoribbon And Its Interaction With Muonium
The results reported here are from the theoretical investigations of the graphene systems. In selecting the suitable methods for use in the simulations, a few methods, ranging from molecular orbital, post-self-consistent field, and density functional theory (in the forms of pure and hybrid functiona...
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| フォーマット: | 学位論文 |
| 言語: | English |
| 出版事項: |
2010
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| 主題: | |
| オンライン･アクセス: | http://eprints.usm.my/41518/1/ANG_LEE_SIN.pdf http://eprints.usm.my/41518/ |
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