Abstract： Besed on the embedded atom method, molecular dynamics simulations have been performed on microdynamics behavior of liquid transition metal. Cu and Ni. Mean-square displacement, self-diffusion coefficient and velocity self-correlation function have been calculated. In addition, effects of many body interactions have been discussed.
CHEN Kuiying;LI Qingchun. Microdynamics Behavior of Liquid Transition Metal Cu and Ni[J]. 中国物理快报, 1992, 9(12): 650-652.
CHEN Kuiying, LI Qingchun. Microdynamics Behavior of Liquid Transition Metal Cu and Ni. Chin. Phys. Lett., 1992, 9(12): 650-652.
1992, Vol. 9 
