Atomistic simulation of the structural evolution in magnesium single crystal under c-axis tension

Acta Metallurgica Sinica (English Letters)

Volumn 24, Issue 6, 2011, Pages 487-494

  Qi, Honggang ^a   Guo, Yafang ^a   Tang, Xiaozhi ^a   Xu, Shuang ^a  

^a BEIJING JIAOTONG UNIVERSITY   (China)

Author keywords

C axis tension; Magnesium single crystal; Molecular dynamics simulation; Twinning

Indexed keywords

ATOMISTIC SCALE; ATOMISTIC SIMULATIONS; C-AXIS TENSION; DEFORMATION BEHAVIOR; DEFORMATION MECHANISM; ELEVATED TEMPERATURE; LOW TEMPERATURES; MAGNESIUM SINGLE CRYSTAL; MAGNESIUM SINGLE CRYSTALS; MICROSTRUCTURE EVOLUTIONS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NON-BASAL PLANE; STRUCTURAL EVOLUTION; THERMAL ACTIVATION;

CRYSTAL MICROSTRUCTURE; DEFORMATION; DYNAMICS; MAGNESIUM; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; STRESS-STRAIN CURVES; TWINNING;

SINGLE CRYSTALS;

EID: 84862946430     PISSN: 10067191     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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