Atomistic study of multimechanism diffusion by self-interstitial defects in α-Fe

Modelling and Simulation in Materials Science and Engineering

Volumn 18, Issue 2, 2010, Pages

  Anento, N ^a   Serra, A ^a   Osetsky, Yu N ^b  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC STUDIES; CORRELATION FACTORS; DIFFUSION COEFFICIENTS; DIFFUSION PARAMETERS; DIFFUSION PROCESS; INTERATOMIC POTENTIAL; SELF-INTERSTITIAL; SELF-INTERSTITIAL ATOM CLUSTER; SIMULATION TIME;

DEFECTS; MOLECULAR DYNAMICS; REGRESSION ANALYSIS;

DIFFUSION;

EID: 75349095208     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/18/2/025008     Document Type: Article

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