Density functional theory study on the Ti3CN and Ti3CNT2 (T = O, S and F) as high capacity anode material for Na ion batteries

2020 ◽  
Vol 529 ◽  
pp. 147180
Author(s):  
Weibing Guo ◽  
Zongyu She ◽  
Haitao Xue ◽  
Xiaoming Zhang
Keyword(s):  
Density Functional Theory ◽  
Anode Material ◽  
Density Functional ◽  
High Capacity ◽  
Density Functional Theory Study ◽  
Functional Theory

Density functional theory prediction of Mg3N2 as a high-performance anode material for Li-ion batteries

2019 ◽  
Vol 21 (13) ◽  
pp. 7053-7060 ◽  
Author(s):  
Lixin Xiong ◽  
Junping Hu ◽  
Sicheng Yu ◽  
Musheng Wu ◽  
Bo Xu ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Anode Material ◽  
High Performance ◽  
Density Functional ◽  
High Capacity ◽  
Li Ion Batteries ◽  
Functional Theory ◽  
2D Material ◽  
Li Ion

We predict that a novel graphene-like 2D material (g-Mg3N2) can serve as a LIB anode with super high capacity.

Sign in / Sign up

Export Citation Format

Share Document