scholarly journals Molecular dynamics simulations of the first charge of a Li-ion—Si-anode nanobattery

2017 ◽  
Vol 23 (4) ◽  
Author(s):  
Diego E. Galvez-Aranda ◽  
Victor Ponce ◽  
Jorge M. Seminario
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Li Ion ◽  
Si Anode ◽  
Dynamics Simulations

Molecular Dynamics Simulations of LiCoyMn2-yO4Cathode Materials for Rechargeable Li Ion Batteries

2004 ◽  
Vol 108 (12) ◽  
pp. 3754-3759 ◽  
Author(s):  
Masanobu Nakayama ◽  
Mayumi Kaneko ◽  
Yoshiharu Uchimoto ◽  
Masataka Wakihara ◽  
Katsuyuki Kawamura
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Li Ion Batteries ◽  
Li Ion ◽  
Dynamics Simulations

Molecular dynamics simulations of separator-cathode interfacial thermal transport in a Li-ion cell

2020 ◽  
Vol 21 ◽  
pp. 100674 ◽  
Author(s):  
Abhijeet Dhakane ◽  
Vikas Varshney ◽  
Juan Liu ◽  
Hendrik Heinz ◽  
Ankur Jain
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Thermal Transport ◽  
Li Ion ◽  
Dynamics Simulations

Li-Ion Conduction Behaviors of Glass-Ceramic Lithium Thiophosphates: Empirical Force Fields and Molecular Dynamics Simulations

2020 ◽  
Vol MA2020-01 (2) ◽  
pp. 313-313
Author(s):  
Byung-Kook Kim ◽  
Ji-Su Kim ◽  
Wo Dum Jung ◽  
Ji-Won Son ◽  
Jong-Ho Lee ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Glass Ceramic ◽  
Force Fields ◽  
Ion Conduction ◽  
Li Ion ◽  
Dynamics Simulations

scholarly journals Analysis of a Li-Ion Nanobattery with Graphite Anode Using Molecular Dynamics Simulations

2017 ◽  
Vol 121 (23) ◽  
pp. 12959-12971 ◽  
Author(s):  
Victor Ponce ◽  
Diego E. Galvez-Aranda ◽  
Jorge M. Seminario
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Graphite Anode ◽  
Li Ion ◽  
Dynamics Simulations
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