Mechanism of one-dimensional glide of self-interstitial atom clusters in α-iron

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 80, Issue 11, 2000, Pages 2709-2720

  Barashev, A V ^a   Osetsky, Yu N ^a   Bacon, D J ^a  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER; CRYSTAL MICROSTRUCTURE; DIFFUSION; IRON; NUMERICAL METHODS; TEMPERATURE;

ONE DIMENSIONAL GLIDE; SELF INTERSTITIAL ATOM CLUSTERS;

MOLECULAR DYNAMICS;

EID: 0034334843     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610008216500     Document Type: Article

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