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Hui, Liu, Yuping, Li, Caili, Zhang, Nan, Dong, Hongfei, Li, Hongbiao, Dong, Peide, Han (2014) The tensile properties and fracture of the Ni/Cr2O3 interface: First principles simulation. Computational Materials Science, 82. 367-371 doi:10.1016/j.commatsci.2013.09.066

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Reference TypeJournal (article/letter/editorial)
TitleThe tensile properties and fracture of the Ni/Cr2O3 interface: First principles simulation
JournalComputational Materials Science
AuthorsHui, LiuAuthor
Yuping, LiAuthor
Caili, ZhangAuthor
Nan, DongAuthor
Hongfei, LiAuthor
Hongbiao, DongAuthor
Peide, HanAuthor
Year2014 (February)Volume82
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.09.066Search in ResearchGate
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Mindat Ref. ID9508076Long-form Identifiermindat:1:5:9508076:9
GUID0
Full ReferenceHui, Liu, Yuping, Li, Caili, Zhang, Nan, Dong, Hongfei, Li, Hongbiao, Dong, Peide, Han (2014) The tensile properties and fracture of the Ni/Cr2O3 interface: First principles simulation. Computational Materials Science, 82. 367-371 doi:10.1016/j.commatsci.2013.09.066
Plain TextHui, Liu, Yuping, Li, Caili, Zhang, Nan, Dong, Hongfei, Li, Hongbiao, Dong, Peide, Han (2014) The tensile properties and fracture of the Ni/Cr2O3 interface: First principles simulation. Computational Materials Science, 82. 367-371 doi:10.1016/j.commatsci.2013.09.066
In(n.d.) Computational Materials Science Vol. 82. Elsevier BV

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