Density functional study of H-Fe vacancy interaction in bcc iron

Journal of Physics Condensed Matter

Volumn 16, Issue 39, 2004, Pages 6907-6916

  Pronsato, M E ^a   Pistonesi, Carolina ^a   Juan, Alfredo ^a  

^a UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; HYDROGEN; HYDROGEN EMBRITTLEMENT; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; STACKING FAULTS;

GEOMETRY OPTIMIZATION; IRON CLUSTERS; MOLECULAR ORBITALS;

IRON;

EID: 5744238492     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/39/023     Document Type: Article

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