Molecular physisorption on graphene and carbon nanotubes: a comparative ab initio study

Author: Henwood Daniel   David Carey J.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.34, Iss.10-15, 2008-09, pp. : 1019-1023

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract