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Ab initio investigation of molecular hydrogen physisorption on graphene and carbon nanotubes

Henwood, D and Carey, JD (2007) Ab initio investigation of molecular hydrogen physisorption on graphene and carbon nanotubes PHYSICAL REVIEW B, 75 (24), 245413.

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Item Type: Article
Divisions : Faculty of Engineering and Physical Sciences > Electronic Engineering > Advanced Technology Institute > Nano-Electronics Centre
Authors :
AuthorsEmailORCID
Henwood, DUNSPECIFIEDUNSPECIFIED
Carey, JDUNSPECIFIEDUNSPECIFIED
Date : 1 June 2007
Identification Number : 10.1103/PhysRevB.75.245413
Uncontrolled Keywords : Science & Technology, Physical Sciences, Physics, Condensed Matter, Physics, DENSITY-FUNCTIONAL THEORY, STORAGE, ADSORPTION, MECHANISM, ACCURATE, SORPTION, ENERGY, hydrogen storage, ab initio graphene, ab initio carbon nanotubes
Related URLs :
Depositing User : Mr Adam Field
Date Deposited : 17 May 2013 11:06
Last Modified : 09 Jun 2014 13:41
URI: http://epubs.surrey.ac.uk/id/eprint/735561

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