Ab initio and classical molecular dynamics simulations of N2 desorption from TiN(001) surfaces

Published 2014 View Full Article

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Title
Ab initio and classical molecular dynamics simulations of N2 desorption from TiN(001) surfaces
Authors
Keywords
-
Journal
SURFACE SCIENCE
Volume 624, Issue -, Pages 25-31
Publisher
Elsevier BV
Online
2014-01-25
DOI
10.1016/j.susc.2014.01.007

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