发布时间：
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
发布日期：2021-12-21 点击次数：
上一条：Li-ion uptake and increase in interlayer spacing of Nb4C3 MXene, S Zhao, X Meng, K Zhu, F Du, G Chen, Y Wei, Y Gogotsi, Y Gao, Energy Storage Materials 8, 42-48, 2017
下一条：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
