Influence of water on the electronic structure of metal-supported graphene: Insights from van der Waals density functional theory (2012)
Attributed to:
Unrevelling the Mysteries of the Water-Solid Interface with Statistical Mechanics and Ab Initio Simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.85.085425
Publication URI: http://dx.doi.org/10.1103/physrevb.85.085425
Type: Journal Article/Review
Parent Publication: Physical Review B
Issue: 8
ISSN: 1098-0121