First-principles calculations and tight-binding molecular dynamics simulations of the palladium-hydrogen system

Physical Review B - Condensed Matter and Materials Physics

Volumn 81, Issue 18, 2010, Pages

  Shabaev, A ^a   Papaconstantopoulos, D A ^a   Mehl, M J ^b   Bernstein, N ^b  

^a GEORGE MASON UNIVERSITY   (United States)

^b NAVAL RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77955450339     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.81.184103     Document Type: Article

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