Molecular dynamics in the examination of the atomic structure of small-sized metallic objects
Author:
Publisher
Pleiades Publishing Ltd
Subject
Materials Chemistry,Metals and Alloys,Inorganic Chemistry,General Chemical Engineering
Link
http://link.springer.com/content/pdf/10.1134/S0020168515130051.pdf
Reference100 articles.
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2. Sung, I.-H. and Kim, D.-E., Molecular dynamics simulation study of the nano-wear characteristics of alkanethiol self-assembled monolayers, Appl. Phys. A, 2005, vol. 81, pp. 109–114.
3. Zhao, L., Duan, X.-M., Xue, X.-G., Li, M.-H., and Li, Z.-S., Self-assembled monolayers of oligosilane on the silicon (001) surface: molecular dynamics simulations, J. Mol. Model., 2011, vol. 17, no. 4, pp. 721–726.
4. Kamiyama, H., Ohno, K., Maruyama, Y., Kawazoe, Y., Nishina, Y., and Shindo, K., Ab-initio molecular dynamics simulation of monolayer C60 thin film on silicon (100) surface, Z. Phys. D: At., Mol. Clusters, 1993, vol. 26, no. 1 suppl., pp. 291–293.
5. Ehrlich, G. and Hudda, F.G., Atomic view of surface selfdiffusion: tungsten on tungsten, J. Chem. Phys., 1966, vol. 44, p. 1039.
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