Journal of Computer Chemistry, Japan
Online ISSN : 1347-3824
Print ISSN : 1347-1767
ISSN-L : 1347-1767
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分子動力学シミュレーションによる基板の極性がZnO結晶成長プロセスに与える影響の解明
川岸 俊介許 競翔大谷 優介西松 毅樋口 祐次尾澤 伸樹久保 百司
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2016 年 15 巻 6 号 p. 244-245

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We examine the effect of polarity of a ZnO substrate on the crystal growth process in physical vapor deposition via molecular dynamics simulation. First, we irradiate ZnO molecules at a velocity of 900 m/s on O-polar, Zn-polar, and nonpolar ZnO substrates and evaluate the crystallinity of the formed ZnO thin film. In the formed thin films on the O-polar and Zn-polar substrates, 8-membered rings are partly observed, while a normal ZnO crystal consists of only 6-membered rings. Thus, the formed thin films on the O-polar and Zn-polar substrates have O and Zn atomic defects. On the other hand, the formed thin film on the nonpolar substrate consists of only 6-membered rings and does not have the atomic defects. We reveal the crystal growth process of ZnO thin films at atomic scale and find that high-quality thin film is formed on the nonpolar substrate.

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