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has been cited by the following article:
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.