Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries
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Title
Density functional theory calculations for evaluation of phosphorene as a potential anode material for magnesium batteries
Authors
Keywords
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Journal
RSC Advances
Volume 8, Issue 13, Pages 7196-7204
Publisher
Royal Society of Chemistry (RSC)
Online
2018-02-13
DOI
10.1039/c7ra12400g
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