First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond

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Title
First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 121, Issue 24, Pages 13025-13034
Publisher
American Chemical Society (ACS)
Online
2017-06-06
DOI
10.1021/acs.jpcc.7b03057

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