Molecular dynamics simulation of oxide thin film growth: Importance of the inter-atomic interaction potential

Published 2010 View Full Article

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Title
Molecular dynamics simulation of oxide thin film growth: Importance of the inter-atomic interaction potential
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 485, Issue 4-6, Pages 315-319
Publisher
Elsevier BV
Online
2010-01-05
DOI
10.1016/j.cplett.2009.12.067

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