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

Research output: Contribution to journalArticlepeer-review

6 Citations (Scopus)

Fingerprint

Dive into the research topics of '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'. Together they form a unique fingerprint.

Chemistry

Physics