Molecular Dynamics Simulation of Li-Ion Conduction at Grain Boundaries in NASICON-Type LiZr2(PO4)3 Solid Electrolytes

2021 ◽  
Author(s):  
Koki Nakano ◽  
Naoto Tanibata ◽  
Hayami Takeda ◽  
Ryo Kobayashi ◽  
Masanobu Nakayama ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Solid Electrolytes ◽  
Dynamics Simulation ◽  
Ion Conduction ◽  
Nasicon Type ◽  
Li Ion

Temperature and Concentration Effects on Li+-Ion Hydration. A Molecular Dynamics Simulation Study

2003 ◽  
Vol 107 (14) ◽  
pp. 3234-3242 ◽  
Author(s):  
A. V. Egorov ◽  
A. V. Komolkin ◽  
V. I. Chizhik ◽  
P. V. Yushmanov ◽  
A. P. Lyubartsev ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Concentration Effects ◽  
Ion Hydration ◽  
Li Ion ◽  
Temperature And Concentration Effects
Sign in / Sign up

Export Citation Format

Share Document