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Microdynamics Behavior of Liquid Transition Metal Cu and Ni |
| CHEN Kuiying;LI Qingchun |
| Department of Metals and Technology, Harbin Institute of Technology, Harbin 150006 |
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| Cite this article: |
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CHEN Kuiying, LI Qingchun 1992 Chin. Phys. Lett. 9 650-652 |
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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.
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| Keywords:
61.20.-p
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Published: 01 December 1992
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