| Literature DB >> 21832401 |
H Pinto1, R Jones, J P Goss, P R Briddon.
Abstract
We use local density function theory to study the electronic properties of tetrafluoro-tetracyanoquinodimethane (F4-TCNQ) deposited on a graphene surface. We show that charge transfer of 0.3 holes/molecule between graphene and F4-TCNQ occurs, which makes graphene p-type doped. These results are in agreement with experimental findings on F4-TCNQ.Entities:
Year: 2009 PMID: 21832401 DOI: 10.1088/0953-8984/21/40/402001
Source DB: PubMed Journal: J Phys Condens Matter ISSN: 0953-8984 Impact factor: 2.333