Atomistic simulation of tension deformation behavior in magnesium single crystal

Acta Metallurgica Sinica (English Letters)

Volumn 23, Issue 5, 2010, Pages 370-380

  Guo, Yafang ^a   Wang, Yuesheng ^a   Qi, Honggang ^a   Steglich, Dirk ^b,c  

^a BEIJING JIAOTONG UNIVERSITY   (China)

^b INSTITUTE OF MATERIALS RESEARCH   (Germany)

^c Pohang University of Science and Technology (POSTECH)   (South Korea)

Author keywords

Atomistic simulations; C axis tension; Magnesium; Twinning

Indexed keywords

ATOMISTIC SIMULATIONS; C-AXIS TENSION; DEFORMATION BEHAVIOR; DEFORMATION MECHANISM; GRAIN NUCLEATION; HIGH TEMPERATURE; LOW TEMPERATURES; MAGNESIUM SINGLE CRYSTALS; MOLECULAR DYNAMICS SIMULATIONS; MOTION OF ATOMS; NON-BASAL; RE-ORIENTATION; TEMPERATURE RANGE; TENSILE DEFORMATION; TENSION DEFORMATION;

GRAIN GROWTH; MAGNESIUM; MOLECULAR DYNAMICS; SINGLE CRYSTALS;

DEFORMATION;

EID: 79960175428     PISSN: 10067191     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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