Novelty of Lithium Salt Solution in Sulfone and Dimethyl Carbonate-Based Electrolytes for Lithium-Ion Batteries: A Classical Molecular Dynamics Simulation Study of Optimal Ion Diffusion

2018 ◽  
Vol 122 (46) ◽  
pp. 26315-26325 ◽  
Author(s):  
Gaurav Kumar ◽  
Thejus R. Kartha ◽  
Bhabani S. Mallik
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lithium Ion Batteries ◽  
Simulation Study ◽  
Salt Solution ◽  
Dimethyl Carbonate ◽  
Lithium Salt ◽  
Lithium Ion ◽  
Dynamics Simulation ◽  
Ion Diffusion

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.

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