Deformation processes in [112̄0]-textured nanocrystalline Mg by molecular dynamics simulation

Acta Materialia

Volumn 58, Issue 19, 2010, Pages 6217-6229

  Kim, D H ^a   Manuel, M V ^a   Ebrahimi, F ^a   Tulenko, J S ^b   Phillpot, S R ^a  

^a University of Florida   (United States)

^b UNIVERSITY OF FLORIDA   (United States)

Author keywords

Magnesium; Molecular dynamics; Nanocrystalline; Plastic deformation

Indexed keywords

BASAL SLIP; DEFORMATION PROCESS; EXTERNAL STRESS; GRAIN SIZE; HIGH STRESS; LARGE-GRAIN; LOW STRESS; MOLECULAR DYNAMICS SIMULATIONS; NANOCRYSTALLINES; PARTIAL DISLOCATIONS; SMALL GRAIN SIZE; TENSILE LOADING;

DYNAMICS; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MAGNESIUM; MOLECULAR MECHANICS; PLASTIC DEFORMATION; PLASTICS;

MOLECULAR DYNAMICS;

EID: 77957174218     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2010.07.036     Document Type: Article

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