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American Chemical Society, Journal of Physical Chemistry C, 24(121), p. 13025-13034, 2017

DOI: 10.1021/acs.jpcc.7b03057

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

Journal article published in 2017 by Dashuai Wang ORCID, Yu Gao, Yanhui Liu, Di Jin, Yury Gogotsi ORCID, Xing Meng, Fei Du ORCID, Gang Chen, Yingjin Wei ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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