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Huang, Chang-Bao, Wu, Hai-Xin, Ni, You-Bao, Wang, Zhen-You, Qi, Ming, Zhang, Chun-Li (2016) First-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping ε -GaSe crystal. Chinese Physics B, 25. 86201pp. doi:10.1088/1674-1056/25/8/086201

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping ε -GaSe crystal
JournalChinese Physics B
AuthorsHuang, Chang-BaoAuthor
Wu, Hai-XinAuthor
Ni, You-BaoAuthor
Wang, Zhen-YouAuthor
Qi, MingAuthor
Zhang, Chun-LiAuthor
Year2016 (August)Volume25
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/25/8/086201Search in ResearchGate
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Mindat Ref. ID6007568Long-form Identifiermindat:1:5:6007568:6
GUID0
Full ReferenceHuang, Chang-Bao, Wu, Hai-Xin, Ni, You-Bao, Wang, Zhen-You, Qi, Ming, Zhang, Chun-Li (2016) First-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping ε -GaSe crystal. Chinese Physics B, 25. 86201pp. doi:10.1088/1674-1056/25/8/086201
Plain TextHuang, Chang-Bao, Wu, Hai-Xin, Ni, You-Bao, Wang, Zhen-You, Qi, Ming, Zhang, Chun-Li (2016) First-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping ε -GaSe crystal. Chinese Physics B, 25. 86201pp. doi:10.1088/1674-1056/25/8/086201
In(n.d.) Chinese Physics B Vol. 25. IOP Publishing

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