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

D Henwood; JD Carey

doi:10.1103/PhysRevB.75.245413

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

Journal article

Open access

Peer reviewed

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

D Henwood and JD Carey

PHYSICAL REVIEW B, Vol.75(24), pp.?-?

01/06/2007

DOI: https://doi.org/10.1103/PhysRevB.75.245413

Abstract

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

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Title: Ab initio investigation of molecular hydrogen physisorption on graphene and carbon nanotubes
Creators: D Henwood
JD Carey
Publication Details: PHYSICAL REVIEW B, Vol.75(24), pp.?-?
Publisher: AMERICAN PHYSICAL SOC
Date published: 01/06/2007
Date submitted: 30/10/2012
Identifiers: 99513884602346
Academic Unit: School of Computer Science and Electronic Engineering
Language: English
Resource Type: Journal article

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

Abstract

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