Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in LiS batteries: A density functional theory study

Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in LiS batteries: A density functional theory study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Power Sources - Volume 342, 28 February 2017, Pages 64-69

Eun Seob Sim, Gyu Seong Yi, Minyeong Je, Youngbin Lee, Yong-Chae Chung,