CHINESE JOURNAL OF COMPUTATIONAL PHYSICS ›› 1992, Vol. 9 ›› Issue (S2): 721-722.

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MOLECULAR-DYNAMICS STUDY ON SMALL SILICON CLUSTERS

Gong Xingao, Zheng Qingqi, He Yizhen   

  1. Institute of Solid State Physics, Academia Sinica, Hefei, 230031
  • Received:1992-04-22 Online:1992-12-31 Published:1992-12-31

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