Effect of Ni and vacancy concentration on initial formation of Cu precipitate in Fe–Cu–Ni ternary alloys by molecular dynamics simulation

2017 ◽  
Vol 26 (8) ◽  
pp. 083601 ◽  
Author(s):  
Ke Liu ◽  
Li-Juan Hu ◽  
Qiao-Feng Zhang ◽  
Yao-Ping Xie ◽  
Chao Gao ◽  
...  
2018 ◽  
Vol 37 (2) ◽  
pp. 113-120 ◽  
Author(s):  
Feng Ruicheng ◽  
Cao Hui ◽  
Li Haiyan ◽  
Rui Zhiyuan ◽  
Yan Changfeng

AbstractMolecular dynamics simulation is used to analyze tensile strength and elastic modulus under different temperatures and vacancy concentrations. The effects of temperature and vacancy concentration on the mechanical properties of γ-TiAl alloy are investigated. The results show that the ultimate stress, ultimate strain and elastic modulus decrease nonlinearly with increasing temperature and vacancy concentration. As the temperature increases, the plastic of material is reinforced. The influence of temperature on strength and elastic modulus is larger than that of vacancy concentration. The evolution process of vacancy could be observed clearly. Furthermore, vacancies with different concentrations develop into voids first as a function of external forces or other factors, micro cracks evolve from those voids, those micro cracks then converge to a macro crack, and fracture will finally occur. The vacancy evolution process cannot be observed clearly owing to the thermal motion of atoms at high temperature. In addition, potential energy is affected by both temperature and vacancy concentration.


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