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Luo, Benhua, Wang, Xueye, Zhang, Yu, Xia, Yong (2012) First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3. Computational Materials Science, 55. 199-204 doi:10.1016/j.commatsci.2011.11.015

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Reference TypeJournal (article/letter/editorial)
TitleFirst principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3
JournalComputational Materials Science
AuthorsLuo, BenhuaAuthor
Wang, XueyeAuthor
Zhang, YuAuthor
Xia, YongAuthor
Year2012 (April)Volume55
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.11.015Search in ResearchGate
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Mindat Ref. ID9506893Long-form Identifiermindat:1:5:9506893:4
GUID0
Full ReferenceLuo, Benhua, Wang, Xueye, Zhang, Yu, Xia, Yong (2012) First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3. Computational Materials Science, 55. 199-204 doi:10.1016/j.commatsci.2011.11.015
Plain TextLuo, Benhua, Wang, Xueye, Zhang, Yu, Xia, Yong (2012) First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3. Computational Materials Science, 55. 199-204 doi:10.1016/j.commatsci.2011.11.015
In(n.d.) Computational Materials Science Vol. 55. Elsevier BV

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