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Zhou, Bi-Cheng, Shang, Shun-Li, Liu, Zi-Kui (2014) First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems. Calphad, 46. 237-248 doi:10.1016/j.calphad.2014.04.003

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems
JournalCalphad
AuthorsZhou, Bi-ChengAuthor
Shang, Shun-LiAuthor
Liu, Zi-KuiAuthor
Year2014 (September)Volume46
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2014.04.003Search in ResearchGate
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Mindat Ref. ID14974553Long-form Identifiermindat:1:5:14974553:8
GUID0
Full ReferenceZhou, Bi-Cheng, Shang, Shun-Li, Liu, Zi-Kui (2014) First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems. Calphad, 46. 237-248 doi:10.1016/j.calphad.2014.04.003
Plain TextZhou, Bi-Cheng, Shang, Shun-Li, Liu, Zi-Kui (2014) First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems. Calphad, 46. 237-248 doi:10.1016/j.calphad.2014.04.003
In(2014) Calphad Vol. 46. Elsevier BV

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