First-principles study of alkaline-earth alanates

AIP Conference Proceedings

Volumn 837, Issue , 2006, Pages 85-90

  Lovvik O M ^a   Molin, P N ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

Ab inito calculations; Alanates; Density functional theory; Hydrogen storage; Metal hydrides; Modelling

Indexed keywords

EID: 33845579811     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.2213062     Document Type: Conference Paper

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