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Zhang, Guoqing, Yang, Junzhi, Fu, He, Zheng, Jie, Li, Yan, Li, Xingguo (2012) Structural and electronic properties of the hydrogen storage compound Ca(BH4)2·2NH3 from first-principles. Computational Materials Science, 54. 345-349 doi:10.1016/j.commatsci.2011.10.037

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Reference TypeJournal (article/letter/editorial)
TitleStructural and electronic properties of the hydrogen storage compound Ca(BH4)2·2NH3 from first-principles
JournalComputational Materials Science
AuthorsZhang, GuoqingAuthor
Yang, JunzhiAuthor
Fu, HeAuthor
Zheng, JieAuthor
Li, YanAuthor
Li, XingguoAuthor
Year2012 (March)Volume54
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.10.037Search in ResearchGate
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Mindat Ref. ID9506871Long-form Identifiermindat:1:5:9506871:2
GUID0
Full ReferenceZhang, Guoqing, Yang, Junzhi, Fu, He, Zheng, Jie, Li, Yan, Li, Xingguo (2012) Structural and electronic properties of the hydrogen storage compound Ca(BH4)2·2NH3 from first-principles. Computational Materials Science, 54. 345-349 doi:10.1016/j.commatsci.2011.10.037
Plain TextZhang, Guoqing, Yang, Junzhi, Fu, He, Zheng, Jie, Li, Yan, Li, Xingguo (2012) Structural and electronic properties of the hydrogen storage compound Ca(BH4)2·2NH3 from first-principles. Computational Materials Science, 54. 345-349 doi:10.1016/j.commatsci.2011.10.037
In(n.d.) Computational Materials Science Vol. 54. Elsevier BV

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