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 1098-0121Full text not available from this repository.
|Divisions:||Div B > Solid State Electronics and Nanoscale Science|
|Depositing User:||Unnamed user with email firstname.lastname@example.org|
|Date Deposited:||09 Dec 2016 17:44|
|Last Modified:||27 Apr 2017 04:04|