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Han, Xinpeng, Liu, Cheng, Sun, Jie, Sendek, Austin D., Yang, Wensheng (2018) Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries. RSC Advances, 8 (13). 7196-7204 doi:10.1039/c7ra12400g

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries
JournalRSC Advances
AuthorsHan, XinpengAuthor
Liu, ChengAuthor
Sun, JieAuthor
Sendek, Austin D.Author
Yang, WenshengAuthor
Year2018Volume8
Issue13
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c7ra12400gSearch in ResearchGate
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Mindat Ref. ID8123778Long-form Identifiermindat:1:5:8123778:6
GUID0
Full ReferenceHan, Xinpeng, Liu, Cheng, Sun, Jie, Sendek, Austin D., Yang, Wensheng (2018) Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries. RSC Advances, 8 (13). 7196-7204 doi:10.1039/c7ra12400g
Plain TextHan, Xinpeng, Liu, Cheng, Sun, Jie, Sendek, Austin D., Yang, Wensheng (2018) Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries. RSC Advances, 8 (13). 7196-7204 doi:10.1039/c7ra12400g
In(2018) RSC Advances Vol. 8 (13) Royal Society of Chemistry (RSC)

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