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Bai, Tingting, Zhang, Gangtai, Zhao, Yaru, Chen, Lei, Mu, Baoxia, Han, Yuefeng, Wei, Qun (2020) First-principles prediction of crystal structure and physical properties of ScB3. Molecular Physics, 118. doi:10.1080/00268976.2019.1603411

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles prediction of crystal structure and physical properties of ScB3
JournalMolecular Physics
AuthorsBai, TingtingAuthor
Zhang, GangtaiAuthor
Zhao, YaruAuthor
Chen, LeiAuthor
Mu, BaoxiaAuthor
Han, YuefengAuthor
Wei, QunAuthor
Year2020 (January 17)Volume118
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2019.1603411Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5983339Long-form Identifiermindat:1:5:5983339:4
GUID0
Full ReferenceBai, Tingting, Zhang, Gangtai, Zhao, Yaru, Chen, Lei, Mu, Baoxia, Han, Yuefeng, Wei, Qun (2020) First-principles prediction of crystal structure and physical properties of ScB3. Molecular Physics, 118. doi:10.1080/00268976.2019.1603411
Plain TextBai, Tingting, Zhang, Gangtai, Zhao, Yaru, Chen, Lei, Mu, Baoxia, Han, Yuefeng, Wei, Qun (2020) First-principles prediction of crystal structure and physical properties of ScB3. Molecular Physics, 118. doi:10.1080/00268976.2019.1603411
In(n.d.) Molecular Physics Vol. 118. Informa UK Limited

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