First Principle Investigations On The Electronic Structure Of Graphene Nanoribbon And Its Interaction With Muonium

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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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Bibliographic Details
Main Author:	Ang , Lee Sin
Format:	Thesis
Language:	English
Published:	2010
Subjects:	LC5800-5808 Distance education.
Online Access:	http://eprints.usm.my/41518/ http://eprints.usm.my/41518/1/ANG_LEE_SIN.pdf

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