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Xue-Feng, Chen, Yan, Zhang, Kai-Tian, Qi, Bing, Li, Zheng-He, Zhu, Yong, Sheng (2010) Density functional theory study on Ni-doped Mg n Ni ( n = 1–7) clusters. Chinese Physics B, 19. 33601pp. doi:10.1088/1674-1056/19/3/033601

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study on Ni-doped Mg n Ni ( n = 1–7) clusters
JournalChinese Physics B
AuthorsXue-Feng, ChenAuthor
Yan, ZhangAuthor
Kai-Tian, QiAuthor
Bing, LiAuthor
Zheng-He, ZhuAuthor
Yong, ShengAuthor
Year2010 (March)Volume19
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/19/3/033601Search in ResearchGate
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Mindat Ref. ID6000112Long-form Identifiermindat:1:5:6000112:2
GUID0
Full ReferenceXue-Feng, Chen, Yan, Zhang, Kai-Tian, Qi, Bing, Li, Zheng-He, Zhu, Yong, Sheng (2010) Density functional theory study on Ni-doped Mg n Ni ( n = 1–7) clusters. Chinese Physics B, 19. 33601pp. doi:10.1088/1674-1056/19/3/033601
Plain TextXue-Feng, Chen, Yan, Zhang, Kai-Tian, Qi, Bing, Li, Zheng-He, Zhu, Yong, Sheng (2010) Density functional theory study on Ni-doped Mg n Ni ( n = 1–7) clusters. Chinese Physics B, 19. 33601pp. doi:10.1088/1674-1056/19/3/033601
In(n.d.) Chinese Physics B Vol. 19. IOP Publishing

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