Time-Fluctuation of the Dimer Structure on a Ge(001) Surface Studied by a Monte Carlo Simulation and a First-Principles Calculation
Time-Fluctuation of the Dimer Structure on a Ge(001) Surface Studied by a Monte Carlo Simulation and a First-Principles Calculation
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DOI:
10.1143/jpsj.71.2192
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发表时间:
2002-09
影响因子:
1.7
通讯作者:
H. Kawai;Y. Yoshimoto;H. Shima;Y. Nakamura;M. Tsukada
中科院分区:
文献类型:
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作者:
H. Kawai;Y. Yoshimoto;H. Shima;Y. Nakamura;M. Tsukada
The time-resolving dynamical Monte Carlo simulations (TDMCS) on Ge(001) surface at 200 K for the orientational arrangement at finite temperature are performed. The model potential for the continuou...