Molecular dynamics simulations of the characteristics of Mo/Ti interfaces

• DOI: 10.1016/j.commatsci.2017.09.039
• Publication Date: 2017-10-11T15:15:37Z
• Authors: Mengzi Luo; Li Liang; Lin Lang; Shifang Xiao; Wangyu Hu; Huiqiu Deng
• Keywords: Atomic units; Diffusion bonding

Abstract The study of the diffusion bonding of Mo-Ti interface is of very importance to joint the composite structures. In the present work, new analytical interatomic potentials for Mo, Ti and Mo-Ti alloy have been developed. Based on those potentials, the diffusion bonding of Mo-Ti interface has been investigated, in which the temperature effect and orientation dependence are studied detailedly by using molecular dynamics (MD) simulations. The results indicated that the asymmetrical diffusion phenomenon exists in Mo-Ti interface, and temperature plays a crucial role during the diffusion. Three interfacial orientations of the Mo substrates have been discussed, and the interfaces are characterized by the fine-scale profiles and concentration distribution along the Z axis. It is found that the interface diffusion is obviously anisotropic, and (1 1 1) plane is more beneficial to atomic diffusion than the (1 0 0) and (1 1 0) planes.