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Density functional theory screened-exchange approach for investigating electronical properties of graphene-related materials

Gillen, R and Robertson, J (2010) Density functional theory screened-exchange approach for investigating electronical properties of graphene-related materials. PHYS REV B, 82. -. ISSN 1098-0121

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Item Type: Article
Subjects: UNSPECIFIED
Divisions: UNSPECIFIED
Depositing User: Cron job
Date Deposited: 04 Feb 2015 22:05
Last Modified: 09 May 2015 11:04
DOI: 10.1103/PhysRevB.82.125406