Summary: PHYSICAL REVIEW B 00, 005400 (2012)1
Influence of water on the electronic structure of metal-supported graphene:
Insights from van der Waals density functional theory
2
3
Xiao Li ( ),1
Ji Feng ( ),1,*
Enge Wang ( ),1
Sheng Meng ( ),2
Jir´i Klimes,3
and Angelos Michaelides3
4
1
International Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China5
2
Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China6
3
London Centre for Nanotechnology and Department of Chemistry, University College London, London WC1E 6BT, UK7
(Received 10 November 2011; revised manuscript received 10 January 2012; published xxxxx)8
We investigate the interaction between water and metal-supported graphene through van der Waals density

Source: Alavi, Ali - Department of Chemistry, University of Cambridge

Collections: Chemistry