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Li, Shi-Chang, Zheng, Yuan-Lei, Ma, Sheng-Gui, Gao, Tao, Ao, Bing-Yun (2015) First-principles calculation of the electronic structure, chemical bonding, and thermodynamic properties of β -US 2. Chinese Physics B, 24. 127101pp. doi:10.1088/1674-1056/24/12/127101

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculation of the electronic structure, chemical bonding, and thermodynamic properties of β -US 2
JournalChinese Physics B
AuthorsLi, Shi-ChangAuthor
Zheng, Yuan-LeiAuthor
Ma, Sheng-GuiAuthor
Gao, TaoAuthor
Ao, Bing-YunAuthor
Year2015 (December)Volume24
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/24/12/127101Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6005811Long-form Identifiermindat:1:5:6005811:1
GUID0
Full ReferenceLi, Shi-Chang, Zheng, Yuan-Lei, Ma, Sheng-Gui, Gao, Tao, Ao, Bing-Yun (2015) First-principles calculation of the electronic structure, chemical bonding, and thermodynamic properties of β -US 2. Chinese Physics B, 24. 127101pp. doi:10.1088/1674-1056/24/12/127101
Plain TextLi, Shi-Chang, Zheng, Yuan-Lei, Ma, Sheng-Gui, Gao, Tao, Ao, Bing-Yun (2015) First-principles calculation of the electronic structure, chemical bonding, and thermodynamic properties of β -US 2. Chinese Physics B, 24. 127101pp. doi:10.1088/1674-1056/24/12/127101
In(n.d.) Chinese Physics B Vol. 24. IOP Publishing

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