CHINESE JOURNAL OF COMPUTATIONAL PHYSICS ›› 1992, Vol. 9 ›› Issue (S2): 721-722.
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Gong Xingao, Zheng Qingqi, He Yizhen
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Abstract: By use of molecular-dynamics and simulated annealing technique, we have studied the structural properties of Sin cluster at zero and high temperature. The results are in good agreement with ab-initio calculations.
Key words: Si cluster, molecular-dynamics, empirical potential, simulated annealing
Gong Xingao, Zheng Qingqi, He Yizhen. MOLECULAR-DYNAMICS STUDY ON SMALL SILICON CLUSTERS[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 1992, 9(S2): 721-722.
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http://www.cjcp.org.cn/EN/Y1992/V9/IS2/721