Molecular dynamics simulation on shear mechanical properties of single crystal/polycrystalline Ni composites

被引:0
|
作者
Li Y.-C. [1 ]
Jiang W.-G. [1 ]
Zhou Y. [1 ]
机构
[1] School of Aeronautical Manufacturing Engineering, Nanchang Hangkong University, Nanchang
来源
Jiang, Wu-Gui (jiangwugui@nchu.edu.cn) | 1837年 / Central South University of Technology卷 / 30期
基金
中国国家自然科学基金;
关键词
Integral blisk; Molecular dynamics; Shear rate effect; Single crystal/polycrystalline Ni composites; Temperature effect;
D O I
10.11817/j.ysxb.1004.0609.2020-35831
中图分类号
学科分类号
摘要
The integral blisk technology has been used to connect single crystal Ni turbine blades and polycrystal Ni discs with different performances into an integral blisk, but it has brought a high-risk failure problem in the joint area of the blisk, which seriously restricts the development of the technology. The shear mechanical properties of single crystal/polycrystalline Ni composites were studied by the molecular dynamics method. Firstly, the influence of crystalline state on the shear mechanical properties was discussed. Then, the effects of shear rate and temperature on the shear mechanical behavior of the single crystal/polycrystalline Ni composites were examined. The results show that, compared with single crystal Ni, the overall shear stress of single crystal/polycrystalline Ni composites decreases due to the addition of polycrystalline Ni. The shear strength of the single crystal/polycrystalline Ni composites is significantly smaller than that of single crystal Ni. After the shear deformation of the different crystalline Ni enters the plastic state, a phenomenon similar to that of macroscopic material necking occurs, and the atoms near the necking zone are locally dislocated, rearranged, and partially amorphized. The shear modulus of the single crystal/polycrystalline Ni composites increase with the increase of shear loading rate, while they shows a downward trend with temperature rising. © 2020, Science Press. All right reserved.
引用
收藏
页码:1837 / 1845
页数:8
相关论文
共 26 条
  • [21] LI Heng, LIU Zhao, ZHANG Zhen, PENG Jin-hua, Mobility comparison of twin interfaces between {1012} and {1011} for magnesium alloy, The Chinese Journal of Nonferrous Metals, 29, 3, pp. 86-94, (2019)
  • [22] MISHIN Y, FARKAS D, MEHL M J, PAPACONSTAN- TOPOULOS D A., Interatomic potentials for monoatomic metals from experimental data and ab initio calculations, Physical Review B, 59, 5, pp. 3393-3407, (1999)
  • [23] ACKLAND G J, TICHY G I, VITEK V, FINNIS M W., Simple N-body potentials for the noble metals and nickel, Philosophical Magazine A, 56, 6, pp. 735-756, (1987)
  • [24] WANG Z, ZU X, LI Z, GAO F., Amorphous layer coating induced brittle to ductile transition in single crystalline SiC nanowires: An atomistic simulation, Journal of Physics D: Applied Physics, 41, 15, (2008)
  • [25] LUO F, CHENG Y, CHEN X R, CAI L C, JING F Q., The melting curves and entropy of iron under high pressure, Journal of Chemical & Engineering Data, 56, 5, pp. 2063-2070, (2011)
  • [26] LI L, HAN M., Shearing single crystal copper in molecular dynamics simulation at different temperatures, Computational Materials Science, 87, pp. 145-149, (2014)