Atomistic simulation of martensitic phase transformation at the crack tip in B2 NiAl

Acta Materialia

Volumn 55, Issue 11, 2007, Pages 3891-3897

  Guo, Ya Fang ^a   Wang, Yue Sheng ^a   Wu, Wen Ping ^a   Zhao, Dong Liang ^b  

^a BEIJING JIAOTONG UNIVERSITY   (China)

^b CENTRAL IRON AND STEEL RESEARCH INSTITUTE   (China)

Author keywords

Fracture; Martensitic transformation; Molecular dynamics simulations; NiAl

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; MARTENSITIC TRANSFORMATIONS; MOLECULAR DYNAMICS; NICKEL; SHEAR STRESS; STRESS CONCENTRATION;

CRACK FRONTS; LAYERED STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS;

CRACK TIPS;

EID: 34248566994     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2007.03.002     Document Type: Article

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