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Guo, San-Dong (2013) Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba2ZnWO6. Chinese Physics B, 22. 67102pp. doi:10.1088/1674-1056/22/6/067102

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Reference TypeJournal (article/letter/editorial)
TitleDensity-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba2ZnWO6
JournalChinese Physics B
AuthorsGuo, San-DongAuthor
Year2013 (June)Volume22
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/22/6/067102Search in ResearchGate
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Mindat Ref. ID6003826Long-form Identifiermindat:1:5:6003826:9
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Full ReferenceGuo, San-Dong (2013) Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba2ZnWO6. Chinese Physics B, 22. 67102pp. doi:10.1088/1674-1056/22/6/067102
Plain TextGuo, San-Dong (2013) Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba2ZnWO6. Chinese Physics B, 22. 67102pp. doi:10.1088/1674-1056/22/6/067102
In(n.d.) Chinese Physics B Vol. 22. IOP Publishing

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