Atomistic simulation of sliding of [1010] tilt grain boundaries in Mg

Journal of Materials Research

Volumn 24, Issue 11, 2009, Pages 3446-3453

  Zhang, Hao ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; BOUNDARY MIGRATION; BOUNDARY PLANES; COUPLING COEFFICIENT; HEXAGONAL CLOSE-PACKED; MOLECULAR DYNAMICS SIMULATIONS; NORMAL DISPLACEMENT; RIGID MOTIONS; SHEAR BEHAVIOR; SHEAR MOTION; STRESS RANGE; TANGENTIAL DISPLACEMENTS; THEORETICAL PREDICTION; TILT GRAIN BOUNDARY; TWIN BOUNDARIES;

GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MAGNESIUM; MOLECULAR DYNAMICS;

GRAIN BOUNDARY SLIDING;

EID: 70450123704     PISSN: 08842914     EISSN: None     Source Type: Journal    
DOI: 10.1557/jmr.2009.0422     Document Type: Article

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