魏英进论文成果 Wang, D. S.; Gao, Y.; Liu, Y. H.; Jin, D.; Gogotsi, Y.; Meng, X.; Du, F.; Chen, G.; Wei, Y. J.*, First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond. Journal of Physical Chemistry C 2017,121 (24), 13025-13034.

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Wang, D. S.; Gao, Y.; Liu, Y. H.; Jin, D.; Gogotsi, Y.; Meng, X.; Du, F.; Chen, G.; Wei, Y. J.*, First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond. Journal of Physical Chemistry C 2017,121 (24), 13025-13034.

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上一条： Wang, D. S.; Liu, Y. H.; Meng, X.; Wei, Y. J.*; Zhao, Y. Y.; Pang, Q.; Chen, G., Two-dimensional VS2 monolayers as potential anode materials for lithium-ion batteries and beyond: first-principles calculations. Journal of Materials Chemistry A 2017,5 (40), 21370-21377.

下一条： Wang, D. S.; Gao, Y.; Liu, Y. H.; Gogotsi, Y.; Meng, X.; Chen, G.; Wei, Y. J.*, Investigation of chloride ion adsorption onto Ti2C MXene monolayers by first-principles calculations. Journal of Materials Chemistry A 2017,5 (47), 24720-24727.