Investigation of lithium-ion diffusion in LiCoPO4 cathode material  by molecular dynamics simulation

doi:10.26902/jsc_id40344

Investigation of lithium-ion diffusion in LiCoPO4 cathode material by molecular dynamics simulation

Журнал структурной химии ◽

10.26902/jsc_id40344 ◽

2019 ◽

Vol 60 (5) ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cathode Material ◽

Lithium Ion ◽

Dynamics Simulation ◽

Ion Diffusion ◽

Lithium Ion Diffusion

Download Full-text

Investigation of Lithium-Ion Diffusion in LiCoPO4 Cathode Material by Molecular Dynamics Simulation

Journal of Structural Chemistry ◽

10.1134/s0022476619050044 ◽

2019 ◽

Vol 60 (5) ◽

pp. 727-735 ◽

Cited By ~ 3

Author(s):

F. Dehghan ◽

H. Mohammadi-Manesh ◽

M. M. Loghavi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cathode Material ◽

Lithium Ion ◽

Dynamics Simulation ◽

Ion Diffusion ◽

Lithium Ion Diffusion

Download Full-text

Molecular dynamics simulation of lithium ion diffusion in LiCoO2 cathode material

Solid State Ionics ◽

10.1016/j.ssi.2015.07.001 ◽

2015 ◽

Vol 280 ◽

pp. 10-17 ◽

Cited By ~ 12

Author(s):

R. Fallahzadeh ◽

N. Farhadian

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cathode Material ◽

Lithium Ion ◽

Dynamics Simulation ◽

Ion Diffusion ◽

Lithium Ion Diffusion ◽

Licoo2 Cathode

Download Full-text

Molecular Dynamics Simulation of the Effect of Crystal Orientation on Lithium‐Ion Diffusion at the V 2 O 5 / Li2SiO3 Interface

Journal of The Electrochemical Society ◽

10.1149/1.1391690 ◽

1999 ◽

Vol 146 (3) ◽

pp. 840-849 ◽

Cited By ~ 26

Author(s):

M. E. Garcia ◽

S. H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crystal Orientation ◽

Lithium Ion ◽

Dynamics Simulation ◽

Ion Diffusion ◽

Lithium Ion Diffusion

Download Full-text

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

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b06581 ◽

2018 ◽

Vol 122 (46) ◽

pp. 26315-26325 ◽

Cited By ~ 3

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

Download Full-text

Molecular dynamics simulation of oxygen ion diffusion in Ba2In2O5

Materials Science and Engineering B ◽

10.1016/s0921-5107(96)01621-2 ◽

1996 ◽

Vol 41 (1) ◽

pp. 46-49 ◽

Cited By ~ 5

Author(s):

Masami Kanzaki ◽

Akihiko Yamaji

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Ion Diffusion ◽

Oxygen Ion ◽

Oxygen Ion Diffusion

Download Full-text

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

Journal of the Ceramic Society of Japan ◽

10.2109/jcersj.107.615 ◽

1999 ◽

Vol 107 (1247) ◽

pp. 615-621 ◽

Cited By ~ 17

Author(s):

Tetsuhiro KATSUMATA ◽

Yoshiyuki INAGUMA ◽

Mitsuru ITOH ◽

Katsuyuki KAWAMURA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lithium Ion ◽

Dynamics Simulation ◽

Ion Conductor

Download Full-text

Dynamic behavior in lithium ion/graphene/propylene carbonate electrolyte systems through molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2019.109496 ◽

2020 ◽

Vol 174 ◽

pp. 109496 ◽

Cited By ~ 2

Author(s):

Wenyan Shi ◽

Hui Cang ◽

Wei Xu ◽

Rong Shao ◽

Xiuhua Yan ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamic Behavior ◽

Propylene Carbonate ◽

Lithium Ion ◽

Dynamics Simulation

Download Full-text

Molecular Dynamics Simulation of Oxygen Ion Diffusion in Yttria Stabilized Zirconia Single Crystals and Bicrystals

Fuel Cells ◽

10.1002/fuce.201300227 ◽

2014 ◽

Vol 14 (4) ◽

pp. 574-580 ◽

Cited By ~ 15

Author(s):

H. C. Huang ◽

P.-C. Su ◽

S. K. Kwak ◽

R. Pornprasertsuk ◽

Y.-J. Yoon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystals ◽

Yttria Stabilized Zirconia ◽

Dynamics Simulation ◽

Ion Diffusion ◽

Stabilized Zirconia ◽

Oxygen Ion ◽

Oxygen Ion Diffusion

Download Full-text

Molecular Dynamics Study for Lithium Ion Diffusion in Layered LixCoO2 (x=0.5~1.0)

ECS Meeting Abstracts ◽

10.1149/ma2015-01/31/1762 ◽

2015 ◽

Keyword(s):

Molecular Dynamics ◽

Lithium Ion ◽

Ion Diffusion ◽

Lithium Ion Diffusion

Download Full-text

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

International Journal of Energy Research ◽

10.1002/er.7399 ◽

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

Download Full-text