摘要
The effect of H impurity on the misfit dislocation in Ni-based single-crystal superalloy is investigated using the molecular dynamic simulation. It includes the site preferences of H impurity in single crystals Ni and Ni3Al, the interaction between H impurity and the misfit dislocation and the effect of H impurity on the moving misfit dislocation. The calculated energies and simulation results show that the misfit dislocation attracts H impurity which is located at the γ/γ′ interface and Ni3Al and H impurity on the glide plane can obstruct the glide of misfit dislocation, which is beneficial to improving the mechanical properties of Ni based superalloys.
The effect of H impurity on the misfit dislocation in Ni-based single-crystal superalloy is investigated using the molecular dynamic simulation. It includes the site preferences of H impurity in single crystals Ni and Ni3Al, the interaction between H impurity and the misfit dislocation and the effect of H impurity on the moving misfit dislocation. The calculated energies and simulation results show that the misfit dislocation attracts H impurity which is located at the γ/γ′ interface and Ni3Al and H impurity on the glide plane can obstruct the glide of misfit dislocation, which is beneficial to improving the mechanical properties of Ni based superalloys.
作者
Yu Tao
Xie Hong-Xian
Wang Chong-Yu
于涛;谢红献;王崇愚(Central Iron and Steel Research Institute,Beijing 100081,China;Department of Physics,Tsinghua University,Beijing 100084,China;School of Mechanical Engineering,Hebei University of Technology,Tianjin 300132,China)
基金
supported by the National Basic Research Program of China (Grant No.2011CB606402)
the National Natural Science Foundation of China (Grant No.51071091)
作者简介
Corresponding author:Yu Tao.E-mail:ytao012345@163.com.
