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:||02 Sep 2016 16:23|
|Last Modified:||25 Oct 2016 23:12|