Hydrogen desorption from nanostructured graphite: Ab initio molecular-dynamics studies

Journal of Physics Condensed Matter

Volumn 19, Issue 36, 2007, Pages

  Harada, A ^a   Shimojo, F ^b   Hoshino, K ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

^b KUMAMOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; DESORPTION; GRAPHITE; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS;

BONDING STATES; HYDROGEN ATOMS;

HYDROGEN;

EID: 34548683950     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/36/365209     Document Type: Article

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