Calculation of hydrogen physisorption affinity to graphene species with Ab-intio and density-functional methods

Journal of the Korean Physical Society

Volumn 53, Issue 2, 2008, Pages 691-694

  Park, Noejung ^a   Lim, Seokho ^a   Kim, Gyubong ^b   Jhi, Seung Hoon ^b  

^a Dankook University   (South Korea)

^b Pohang University of Science and Technology (POSTECH)   (South Korea)

Author keywords

Ab initio method; Graphene; Hydrogen storage

Indexed keywords

EID: 50949087038     PISSN: 03744884     EISSN: None     Source Type: Journal    
DOI: 10.3938/jkps.53.691     Document Type: Article

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