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Korayem, M.H., Rahneshin, V., Sadeghzadeh, S. (2012) Coarse-grained molecular dynamics simulation of automatic nanomanipulation process: The effect of tip damage on the positioning errors. Computational Materials Science, 60. 201-211 doi:10.1016/j.commatsci.2012.03.042

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Reference TypeJournal (article/letter/editorial)
TitleCoarse-grained molecular dynamics simulation of automatic nanomanipulation process: The effect of tip damage on the positioning errors
JournalComputational Materials Science
AuthorsKorayem, M.H.Author
Rahneshin, V.Author
Sadeghzadeh, S.Author
Year2012 (July)Volume60
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.03.042Search in ResearchGate
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Mindat Ref. ID9507074Long-form Identifiermindat:1:5:9507074:4
GUID0
Full ReferenceKorayem, M.H., Rahneshin, V., Sadeghzadeh, S. (2012) Coarse-grained molecular dynamics simulation of automatic nanomanipulation process: The effect of tip damage on the positioning errors. Computational Materials Science, 60. 201-211 doi:10.1016/j.commatsci.2012.03.042
Plain TextKorayem, M.H., Rahneshin, V., Sadeghzadeh, S. (2012) Coarse-grained molecular dynamics simulation of automatic nanomanipulation process: The effect of tip damage on the positioning errors. Computational Materials Science, 60. 201-211 doi:10.1016/j.commatsci.2012.03.042
In(n.d.) Computational Materials Science Vol. 60. Elsevier BV

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