2D framework C2N as a potential cathode for lithium–sulfur batteries: an ab initio density functional study
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Title
2D framework C2N as a potential cathode for lithium–sulfur batteries: an ab initio density functional study
Authors
Keywords
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Journal
Journal of Materials Chemistry A
Volume 6, Issue 7, Pages 2984-2994
Publisher
Royal Society of Chemistry (RSC)
Online
2018-01-19
DOI
10.1039/c7ta10549e
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