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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: Div B > Solid State Electronics and Nanoscale Science
Depositing User: Unnamed user with email sms67@cam.ac.uk
Date Deposited: 09 Dec 2016 17:44
Last Modified: 27 Apr 2017 04:04
DOI: