Atomistic simulation of the fcc-hcp transition in single-crystal Al under uniaxial loading

New Journal of Physics

Volumn 12, Issue , 2010, Pages

  Li, L ^a   Shao, J L ^b   Duan, S Q ^b   Liang, J Q ^a  

^a SHANXI UNIVERSITY   (China)

^b INSTITUTE OF APPLIED PHYSICS AND COMPUTATIONAL MATHEMATICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; DYNAMIC BEHAVIORS; LOADING PRESSURES; MORPHOLOGY EVOLUTION; RADIAL DISTRIBUTION FUNCTIONS; STRUCTURAL TRANSITIONS; UNI-AXIAL LOADING; UNI-AXIAL STRAINS;

DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS;

PHASE TRANSITIONS;

EID: 77951179113     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/12/3/033011     Document Type: Article

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