Computer Investigation of the Stability & Structure of Si & SiO2 Nanoparticles

Computer Investigation of the Stability & Structure of Si & SiO2 Nanoparticles

Sale price  £43.49 Regular price  £57.99
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Computer Investigation of the Stability & Structure of Si & SiO2 Nanoparticles

Computer Investigation of the Stability & Structure of Si & SiO2 Nanoparticles

Written by A Y Galashev and V A Polukhin

Sale price  £43.49 Regular price  £57.99
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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 define their physicochemical properties. Special attention is given to the examination of stability of continuous and hollow medium-sized silicon clusters.
ISBN-13
9781613243183
Publication date
21 February 2012
Format
Paperback
Pages
142
Dimensions
155 x 230 mm
Language
English

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