Monte Carlo simulation of phosphorus diffusion in α-iron via the vacancy mechanism

Philosophical Magazine

Volumn 85, Issue 14, 2005, Pages 1539-1555

  Barashev, A V ^a  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BINDING ENERGY; COMPUTER SIMULATION; IRON ALLOYS; MONTE CARLO METHODS; PHOSPHORUS;

ATOMIC JUMPS; BODY CENTERED CUBIC (BCC); VACANCY;

DIFFUSION;

EID: 27944442791     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430500036348     Document Type: Article

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