Ab initio lattice-gas modeling of interstitial hydrogen diffusion in CuPd alloys

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 1, 2005, Pages

  Kamakoti, Preeti ^a   Sholl, David S ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; COPPER DERIVATIVE; PALLADIUM;

AB INITIO CALCULATION; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; DIFFUSION; ENERGY; GAS; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MONTE CARLO METHOD; PROTON TRANSPORT; TEMPERATURE; VIBRATION;

EID: 12944323250     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.014301     Document Type: Article

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