TITLE:
Study of Ni/Al Interface Diffusion by Molecular Dynamics Simulation
AUTHORS:
Chunguang Zhang, Hao Wang, Yishen Qiu
KEYWORDS:
Molecular Dynamics Simulation, Interface Diffusion, EAM Potential
JOURNAL NAME:
Engineering,
Vol.3 No.3,
March
7,
2011
ABSTRACT: Molecular dynamics simulation of Ni/Al interface diffusion is carried out by Embedded Atom Method (EAM) potential. The problem how the temperature affects Ni/Al interface diffusion is discussed. The initial dynamic behavior of Ni/Al interface diffusion at high temperature is shown. The study in this letter is helpful to understand the origin of diffusion phenomenon.