A theoretical study of aluminium doping in silicon anode based lithium‐ion batteries using ReaxFF molecular dynamics simulation

2021 ◽  
Author(s):  
Omkar Charapale ◽  
Swati Dhamija ◽  
Akhil Garg
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lithium Ion Batteries ◽  
Theoretical Study ◽  
Lithium Ion ◽  
Dynamics Simulation ◽  
Silicon Anode ◽  
Aluminium Doping

Two-dimensional porous silicon nanosheets as anode materials for high performance lithium-ion batteries

Nanoscale ◽  
2019 ◽  
Vol 11 (22) ◽  
pp. 10984-10991 ◽  
Author(s):  
Jingjing Tang ◽  
Qifang Yin ◽  
Qian Wang ◽  
Qianqian Li ◽  
Hongtao Wang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Porous Silicon ◽  
Lithium Ion Batteries ◽  
Anode Materials ◽  
High Performance ◽  
Lithium Ion ◽  
Dynamics Simulation ◽  
Two Dimensional

Porous silicon nanosheets are fabricated and exhibit good capacity and superb cyclability. Molecular dynamics simulation is performed to reveal the capacity-porosity correlation.

scholarly journals Molecular Dynamics Simulation of the High Lithium Ion Conductor, La0.6i0.2TiO3.

1999 ◽  
Vol 107 (1247) ◽  
pp. 615-621 ◽  
Author(s):  
Tetsuhiro KATSUMATA ◽  
Yoshiyuki INAGUMA ◽  
Mitsuru ITOH ◽  
Katsuyuki KAWAMURA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lithium Ion ◽  
Dynamics Simulation ◽  
Ion Conductor

Tolman length of the simple droplet: theoretical study and molecular dynamics simulation

2020 ◽  
Author(s):  
Cui Shu-Wen ◽  
Wei Jiu-An ◽  
Li Qiang ◽  
Liu Wei-Wei ◽  
Qian Ping ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Theoretical Study ◽  
Dynamics Simulation ◽  
Tolman Length
Sign in / Sign up

Export Citation Format

Share Document