Computer Simulation of the Growth of Ni on a Ni(111) Surface
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概要
- 論文の詳細を見る
We simulated the growth of metal films and investigated the relationships between their change of surface step densities and growth conditions. We modeled surface migration by the Arrhenius relation and considered two cases of decomposition of clusters. In the first case, no decomposition of cluster takes place, and in the other case cluster decompositions are taken into account. When the substrate temperature was above 430 K, clear periodic oscillations of the number of steps on the surface were observed in both cases. The amplitude of the oscillation for the no-decomposition model was larger than that in the decomposition case. However, the number of steps was smaller and the growing surface was flatter in the latter case.
- INSTITUTE OF PURE AND APPLIED PHYSICSの論文
- 1989-10-20
著者
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Kageyama Kensuke
Department Of Mechanical Engineering Faculty Of Engineering Saitama University
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Yamamoto Ryoichi
Department Of Biology Faculty Of Science Osaka City University
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Kaneko Takeo
Department Of Cardiology National Fukuoka Higashi Medical Center
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Sasaki Tsutomu
Department of Materials Science, Faculty of Engineering, University of Tokyo, Tokyo 113
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Kageyama Kensuke
Department of Materials Science, Faculty of Engineering, University of Tokyo, Tokyo 113
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Yamamoto Ryoichi
Department of Materials Science, Faculty of Engineering, University of Tokyo, Tokyo 113
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