Tensile behavior of γ/α2 interface system in lamellar TiAl alloy via molecular dynamics

被引:28
作者
Li, Wen [1 ,2 ]
Yin, Yajun [1 ]
Xu, Qian [1 ]
Zhou, Jianxin [1 ]
Nan, Hai [2 ]
Ji, Xiaoyuan [1 ]
Shen, Xu [1 ]
Feng, Xin [2 ]
Yu, Wen [1 ,2 ]
Tu, Zhixin [1 ]
Pang, Nan [1 ]
机构
[1] Huazhong Univ Sci & Technol, State Key Lab Mat Proc & & Mould Technol, Wuhan 430074, Hubei, Peoples R China
[2] AECC Beijing Inst Aeronaut Mat, Beijing 100095, Peoples R China
基金
中国国家自然科学基金;
关键词
Tensile deformation; Molecular dynamics; TiAl intermetallic; Phase interface; POLYSYNTHETICALLY TWINNED CRYSTALS; DEFORMATION MECHANISMS; PLASTIC-DEFORMATION; MICROSTRUCTURE; SIMULATION; STRENGTH; MODES;
D O I
10.1016/j.commatsci.2018.12.043
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The deformability and strength of lamellar two-phase (gamma and alpha(2)) TiAl intermetallic based alloy strongly depends on the lamellar interfaces in such microstructure. Molecular dynamics simulations are conducted to investigate the mechanical response and the underlying deformation mechanism of two-phase TiAl intermetallic with gamma/alpha(2) interface. Uniaxial tensile loading is applied along three different directions under "free" and "constrained" boundary conditions respectively. The evolution of dislocations and cracks has been investigated in atomic scale. The results show that the stress-strain relation exhibits strong anisotropy. Meanwhile, the dominant failure mode is plastic deformation under free boundary condition while fracture under constrained boundary condition. Moreover, the phase interface can act as dislocation source or crack source under different boundary conditions.
引用
收藏
页码:397 / 402
页数:6
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