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Liang, Zuozhong, Wang, Wei, Zhang, Min, Wu, Fei, Chen, Jian-Feng, Xue, Chunyu, Zhao, Hong (2017) Structural, mechanical and thermodynamic properties of ZrO 2 polymorphs by first-principles calculation. Physica B: Condensed Matter, 511. 10-19 doi:10.1016/j.physb.2017.01.025

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Reference TypeJournal (article/letter/editorial)
TitleStructural, mechanical and thermodynamic properties of ZrO 2 polymorphs by first-principles calculation
JournalPhysica B: Condensed Matter
AuthorsLiang, ZuozhongAuthor
Wang, WeiAuthor
Zhang, MinAuthor
Wu, FeiAuthor
Chen, Jian-FengAuthor
Xue, ChunyuAuthor
Zhao, HongAuthor
Year2017 (April)Volume511
PublisherElsevier BV
DOIdoi:10.1016/j.physb.2017.01.025Search in ResearchGate
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Mindat Ref. ID4072956Long-form Identifiermindat:1:5:4072956:7
GUID0
Full ReferenceLiang, Zuozhong, Wang, Wei, Zhang, Min, Wu, Fei, Chen, Jian-Feng, Xue, Chunyu, Zhao, Hong (2017) Structural, mechanical and thermodynamic properties of ZrO 2 polymorphs by first-principles calculation. Physica B: Condensed Matter, 511. 10-19 doi:10.1016/j.physb.2017.01.025
Plain TextLiang, Zuozhong, Wang, Wei, Zhang, Min, Wu, Fei, Chen, Jian-Feng, Xue, Chunyu, Zhao, Hong (2017) Structural, mechanical and thermodynamic properties of ZrO 2 polymorphs by first-principles calculation. Physica B: Condensed Matter, 511. 10-19 doi:10.1016/j.physb.2017.01.025
In(2017) Physica B: Condensed Matter Vol. 511. Elsevier BV

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