Abstract
The deposition of nanoparticles onto a substrate is simulated taking into account the features of its surface. Two aspects form the basis for discussions of the problem of nanoparticle self-organization: modern concepts of the nature of labile chemical bonds and the notion of information potential in terms of the effect of bonds on nanoparticle composition and structure (longand short-range order). The structure of the synthesized copper films is analyzed and compared with the simulated data.
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Original Russian Text © V.A. Zhabrev, V.I. Margolin, V.A. Tupik, Chu Trong Su, 2015, published in Poverkhnost’. Rentgenovskie, Sinkhrotronnye i Neitronnye Issledovaniya, 2015, No. 9, pp. 15–18.
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Zhabrev, V.A., Margolin, V.I., Tupik, V.A. et al. Simulating the aggregation of nanoparticles on a substrate surface upon vacuum deposition. J. Surf. Investig. 9, 877–879 (2015). https://doi.org/10.1134/S1027451015050201
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DOI: https://doi.org/10.1134/S1027451015050201