Structural and electronic properties of grapheme-based materials
This thesis includes work done on graphene-based materials, examining their unique electronic properties using first-principles density-functional calculations. Abinitio methods such as density functional theory (DFT) are widely accepted as computational methods in condensed matter and materials phy...
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| Format: | Others |
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DigitalCommons@Robert W. Woodruff Library, Atlanta University Center
2014
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| Online Access: | http://digitalcommons.auctr.edu/dissertations/2273 http://digitalcommons.auctr.edu/cgi/viewcontent.cgi?article=3755&context=dissertations |