Assessing lithium storage capacities and ion diffusion dynamics in N-doped double-transition metal Mo2Ti(CxN1-x)2 and Mo2Ti(CxN1-x)2O2 MXenes: A first-principles calculations

Autor: Liu, Jingya, Jiang, Qin, Liu, Haoliang, Zeng, Chao, Wu, Kai, Wang, Hongkang, Xu, Xin, Cheng, Yonghong, Xiao, Bing
Zdroj: In Computational Materials Science 15 February 2024 235
Databáze: ScienceDirect