Model potential for the dimer system on the Si(001) surface improved by a first-principles calculation and structural fluctuation studied by a Monte Carlo simulation

Hiroshi Kawai, Ryo Miyata, Yoshihide Yoshimoto, Masaru Tsukada

研究成果: ジャーナルへの寄稿学術誌査読

6 被引用数 (Scopus)

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Chemistry

Physics