Crystal structures and electronic properties of solid fluorine under high pressure, Q Lv, X Jin, T Cui, Q Zhuang, Y Li, Y Wang, K Bao, X Meng, Chinese Physics B 26 (7), 076103, 2017
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Pre One : First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond, D Wang, Y Gao, Y Liu, D Jin, Y Gogotsi, X Meng, F Du, G Chen, Y Wei, The Journal of Physical Chemistry C 121 (24), 13025-13034, 2017
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