Regional DFT - Electronic Stress Tensor Study of Aluminum Nanostructures for Hydrogen Storage

AIP Conference Proceedings

Volumn 1102, Issue , 2009, Pages 299-305

  Szarekb, Pawel ^a   Hiraia, Kosuke ^a   Ichikawa, Kazuhide ^a   Henry, David J ^b   Yarovsky, Irene ^b   Tachibana, Akitomo ^a  

^a KYOTO UNIVERSITY   (Japan)

^b RMIT UNIVERSITY   (Australia)

Author keywords

Bond order; Chemical potential; Energy density; Hydrogen storage; Metal clusters

Indexed keywords

EID: 65549103770     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.3108389     Document Type: Conference Paper

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