Том 7 (2004)


Research of nanoclusters size effect on the molecular-dynamic modeling results

E.I. Golovneva1, I.F. Golovnev1, V.M. Fomin1

1Institute of Theoretical and Applied Mechanics SB RAS, Novosibirsk, 630090, Russia

In this paper consideration are given to the numerical investigations of nanocluster size effect on nanocrystal mechanical properties obtained as a result of atomistic modeling. Certain critical value (6 crystal cells) is revealed. Calculated characteristics are unaffected by nanocrystal size exceeding this value. The results obtained agree with experimental data on thin film mechanical properties.

стр. 11 – 13

Образец цитирования:
E.I. Golovneva, I.F. Golovnev, V.M. Fomin  Research of nanoclusters size effect on the molecular-dynamic modeling results // Физ. мезомех. - 2004. - Т. 7. - № Спец2. - С. 11-13


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