The interaction of hydrogen with an Fe vacancy: A molecular orbital simulation

Journal of Physics D: Applied Physics

Volumn 29, Issue 5, 1996, Pages 1306-1309

  Irigoyen, B ^a   Ferullo, R ^a   Castellani, N ^a   Juan, A ^a  

^a UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CARRIER CONCENTRATION; COMPUTER SIMULATION; ELECTRONS; GAS ADSORPTION; HYDROGEN; IRON;

CLUSTER APPROXIMATION; ELECTRON DELOCALIZATION MOLECULAR ORBITAL THEORY; HYDROGEN IRON INTERACTION; MOLECULAR ORBITAL SIMULATION; SEMI-EMPIRICAL ATOM SUPERPOSITION;

MOLECULAR DYNAMICS;

EID: 0030147965     PISSN: 00223727     EISSN: None     Source Type: Journal    
DOI: 10.1088/0022-3727/29/5/025     Document Type: Article

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