Ab initio study of metastable structures on a hydrogenated Si(001) surface

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Dept. of Chemical System Engineering, School of Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan [1 ]
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Jpn J Appl Phys Part 2 Letter | 1600年 / 2 B卷 / L171-L173期
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摘要：
Adsorption - Amorphous silicon - Chemical bonds - Hydrogenation - Interfacial energy - Probability density function - Surface reactions - Surface structure - Surfaces
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