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ENG
Molecular dynamics simulation on phosphorus behavior at Ni grain boundary
Authors
Liu, X
Liu, H
Dong, J
Xie, X
Citation
X. Liu et al., Molecular dynamics simulation on phosphorus behavior at Ni grain boundary, SCR MATER, 42(2), 1999, pp. 189-195
Citations number
26
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science",Metallurgy
Journal title
SCRIPTA MATERIALIA
ISSN journal
13596462 →
ACNP
Volume
42
Issue
2
Year of publication
1999
Pages
189 - 195
Database
ISI
SICI code
1359-6462(199912)42:2<189:MDSOPB>2.0.ZU;2-B