A computational simulation for H-dislocated BCC Fe interaction

Materials Chemistry and Physics

Volumn 55, Issue 1, 1998, Pages 61-67

  Pistonesi, Carolina ^a   Juan, Alfredo ^b  

^a UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

^b Department of Molecular Biology and Genetics   (United States)

Author keywords

Computer simulation; Dislocated Fe cluster; Hydrogen diffusion; Monte Carlo

Indexed keywords

ATOMS; COMPUTER SIMULATION; CRYSTAL LATTICES; DISLOCATIONS (CRYSTALS); ELECTRON ENERGY LEVELS; HYDROGEN; IRON; MONTE CARLO METHODS;

HYDROGEN DIFFUSION; HYDROGEN IRON INTERACTION; VOID;

DIFFUSION;

EID: 0032142684     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0254-0584(98)00091-1     Document Type: Article

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