Molecular dynamics simulations of grain boundary migration during recrystallization employing tilt and twist dislocation boundaries to provide the driving pressure

Modelling and Simulation in Materials Science and Engineering

Volumn 16, Issue 6, 2008, Pages

  Godiksen, R B N ^a   Schmidt, S ^a   Juul Jensen, D ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER NETWORKS; CRYSTAL GROWTH; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; NANOFLUIDICS; QUANTUM CHEMISTRY; RECRYSTALLIZATION (METALLURGY);

DISLOCATION BOUNDARIES; DRIVING PRESSURE;

DYNAMICS;

EID: 51349115067     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/16/6/065002     Document Type: Article

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