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Oxygen island formation on Pt(111) studied by dynamic Monte Carlo simulation

✍ Scribed by Nagasaka, Masanari; Kondoh, Hiroshi; Nakai, Ikuyo; Ohta, Toshiaki

Book ID
115496980
Publisher
American Institute of Physics
Year
2005
Tongue
English
Weight
774 KB
Volume
122
Category
Article
ISSN
0021-9606

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## Abstract A detailed comparison is made between the experiment, prior simulations by other groups, and our simulation based on a newly designed dynamic Monte Carlo algorithm, on the dynamics of polyethylene (PE) melts. The new algorithm, namely, noncross random two‐bead move has been developed on