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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書目詳細資料
主要作者: Ang , Lee Sin
格式: Thesis
語言:English
出版: 2010
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在線閱讀:http://eprints.usm.my/41518/1/ANG_LEE_SIN.pdf
http://eprints.usm.my/41518/
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