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Computational Materials Science

Volumn 55, Issue , 2012, Pages 180-185

Calcium-decorated graphene for hydrogen storage: A van der Waals density functional study

(6) Wang, V a Mizuseki, H a He, H P b Chen, G c Zhang, S L d Kawazoe, Y a

a TOHOKU UNIVERSITY (Japan)

b Lanzhou Resources and Environment Voc Tech College (China)

c UNIVERSITY OF JINAN (China)

d XI'AN JIAOTONG UNIVERSITY (China)

Author keywords

First principles calculations; Graphene; Hydrogen storage; van der Waals density functional theory

Indexed keywords

ADSORPTION ENERGIES; BINDING STRENGTH; DENSITY FUNCTIONALS; DENSITY-FUNCTIONAL STUDY; FIRST-PRINCIPLES CALCULATION; VAN DER WAALS;

ADSORPTION; CALCIUM; CALCULATIONS; DENSITY FUNCTIONAL THEORY; GRAPHENE; HYDROGEN; VAN DER WAALS FORCES;

HYDROGEN STORAGE;

EID: 84862792437 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2011.12.006 Document Type: Article

Times cited : (33)

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