Molecular dynamics simulation of the formation of twin boundaries during agglomeration of nanoparticles

Published 2010 View Full Article

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Title
Molecular dynamics simulation of the formation of twin boundaries during agglomeration of nanoparticles
Authors
Keywords
-
Journal
PHYSICS OF THE SOLID STATE
Volume 52, Issue 2, Pages 431-435
Publisher
Pleiades Publishing Ltd
Online
2010-03-03
DOI
10.1134/s1063783410020344

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