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

标题
Molecular dynamics simulation of the formation of twin boundaries during agglomeration of nanoparticles
作者
关键词
-
出版物
PHYSICS OF THE SOLID STATE
Volume 52, Issue 2, Pages 431-435
出版商
Pleiades Publishing Ltd
发表日期
2010-03-03
DOI
10.1134/s1063783410020344

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