Computer investigation of the stability and structure of Si and SiO2 nanoparticles / Galashev A.Y., Polukhin V.A. // Computer Investigation of the Stability and Structure of Si and SiO2 Nanoparticles. - 2011. - V. , l. . - P. 1-130.

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Abstract:
Fast development of nanotechnologies requires a search of new methods of studying the structure and stability of nanomaterials with detailed investigation of their structural units. Computer simulations predict that silicon clusters differ significantly from the bulk crystal lattice and surface. The subject of this book is molecular dynamics simulation of noncrystalline silicon and silicon dioxide clusters with the size of 60 up to 975 atoms. It is carried out to understand features of their structure which defines their physicochemical properties. Special attention is given to the examination of stability of continuous and hollow medium-sized silicon clusters. © 2012 by Nova Science Publishers, Inc. All rights reserved.
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Affiliations Russian Academy of Sciences, Russian Federation
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Correspondence Address Galashev, A.Y.; Russian Academy of SciencesRussian Federation
Publisher Nova Science Publishers, Inc.
ISBN 9781613243183
Language of Original Document English
Abbreviated Source Title Comput. Invest. of the Stab. and Struct. of Si and SiO2 Nanoparticles
Source Scopus