Probing hydrogen interactions with amorphous metals using first-principles calculations

Journal of Physics Condensed Matter

Volumn 21, Issue 11, 2009, Pages

  Hao, Shiqiang ^a,b   Widom, M ^c   Sholl, David S ^d  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

^c CARNEGIE MELLON UNIVERSITY   (United States)

^d Georgia Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS METALS; ATOMIC LEVELS; FIRST-PRINCIPLES CALCULATIONS; HYDROGEN INTERACTIONS; ORDERS OF MAGNITUDES; PURIFICATION MEMBRANES;

CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; HYDROGEN; METAL REFINING; METALS; PURIFICATION; SOLUBILITY; STATISTICAL MECHANICS; TERNARY SYSTEMS;

AMORPHOUS MATERIALS;

EID: 65449166018     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/11/115402     Document Type: Article

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