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MOLECULAR-DYNAMICS STUDY ON SMALL SILICON CLUSTERS
Gong Xingao, Zheng Qingqi, He Yizhen
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS
1992, 9 (S2):
721-722.
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.
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