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Автор D Y Sun
Автор X G Gong
Дата выпуска 1997-12-01
dc.description The structure and the stability of clusters on surfaces are simulated by using the constant-energy molecular-dynamics method. The necessary condition for a cluster to be supportable on a surface is studied. It is found that the lattice mismatch has a strong effect on the stability of clusters on surfaces; the structures obtained are surface dependent. The thermal stability of the supported clusters on surfaces is also investigated.
Формат application.pdf
Издатель Institute of Physics Publishing
Название The structure and stability of clusters on surfaces
Тип paper
DOI 10.1088/0953-8984/9/48/002
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 9
Первая страница 10555
Последняя страница 10565
Выпуск 48

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