Lithium transition metal nitrides with the modified morphology characteristics as advanced anode materials for lithium ion batteries

2004 ◽  
Vol 6 (7) ◽  
pp. 632-636 ◽  
Author(s):  
Y Liu ◽  
T Matsumura ◽  
N Imanishi ◽  
T Ichikawa ◽  
A Hirano ◽  
...  
Keyword(s):  
Transition Metal ◽  
Lithium Ion Batteries ◽  
Anode Materials ◽  
Lithium Ion ◽  
Metal Nitrides ◽  
Transition Metal Nitrides ◽  
Morphology Characteristics

Self-assembly and Li-ion storage performance of three new Nb/W mixed-addendum polyoxometalates based on the {SiNb3W9O40} clusters and transition-metal cations

CrystEngComm ◽  
2019 ◽  
Vol 21 (12) ◽  
pp. 1862-1866 ◽  
Author(s):  
Hai-Yang Wu ◽  
Min Huang ◽  
Chao Qin ◽  
Xin-Long Wang ◽  
Hai Hu ◽  
...  
Keyword(s):  
Transition Metal ◽  
Lithium Ion Batteries ◽  
Self Assembly ◽  
Anode Materials ◽  
Lithium Ion ◽  
Metal Cations ◽  
Transition Metal Cations ◽  
Storage Performance ◽  
Ion Storage ◽  
Li Ion

Three polyoxometalates have been synthesized to be utilized as anode materials for lithium ion batteries.

scholarly journals 3D hierarchical rose-like Ni2P@rGO assembled from interconnected nanoflakes as anode for lithium ion batteries

RSC Advances ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 3936-3945
Author(s):  
Gan Cai ◽  
Zhenguo Wu ◽  
Tao Luo ◽  
Yanjun Zhong ◽  
Xiaodong Guo ◽  
...  
Keyword(s):  
Transition Metal ◽  
Lithium Ion Batteries ◽  
Anode Materials ◽  
Lithium Ion ◽  
Metal Phosphates ◽  
Vast Amount ◽  
High Theoretical Capacity

In recent years, anode materials of transition metal phosphates (TMPs) for lithium ion batteries have drawn a vast amount of attention, due to their high theoretical capacity and comparatively low intercalation potentials vs. Li/Li+.

scholarly journals Ab initio study of adsorption and diffusion of lithium on transition metal dichalcogenide monolayers

2017 ◽  
Vol 8 ◽  
pp. 2711-2718 ◽  
Author(s):  
Xiaoli Sun ◽  
Zhiguo Wang
Keyword(s):  
Transition Metal ◽  
Lithium Ion Batteries ◽  
Anode Materials ◽  
Lithium Ion ◽  
Transition Metal Dichalcogenide ◽  
Metallic Materials ◽  
First Principles Calculations ◽  
Narrow Bandgap ◽  
The Stability ◽  
And Diffusion

Using first principles calculations, we studied the stability and electronic properties of transition metal dichalcogenide monolayers of the type MX2 (M = Ti, Zr, Hf, V, Nb, Ta, Mo, Cr, W; X= S, Se, Te). The adsorption and diffusion of lithium on the stable MX2 phase was also investigated for potential application as an anode for lithium ion batteries. Some of these compounds were found to be stable in the 2H phase and some are in the 1T or 1T' phase, but only a few of them were stable in both 2H/1T or 2H/1T' phases. The results show that lithium is energetically favourable for adsorption on MX2 monolayers, which can be semiconductors with a narrow bandgap and metallic materials. Lithium cannot be adsorbed onto 2H-WS2 and 2H-WSe2, which have large bandgaps of 1.66 and 1.96 eV, respectively. The diffusion energy barrier is in the range between 0.17 and 0.64 eV for lithium on MX2 monolayers, while for most of the materials it was found to be around 0.25 eV. Therefore, this work illustrated that most of the MX2 monolayers explored in this work can be used as promising anode materials for lithium ion batteries.

Sign in / Sign up

Export Citation Format

Share Document