Influence of Covalent Character on High Li Ion Conductivity in a Perovskite-Type Li Ion Conductor:  Prediction from a Molecular Dynamics Simulation of La0.6Li0.2TiO3

2002 ◽  
Vol 14 (9) ◽  
pp. 3930-3936 ◽  
Author(s):  
Tetsuhiro Katsumata ◽  
Yoshiyuki Inaguma ◽  
Mitsuru Itoh ◽  
Katsuyuki Kawamura
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ion Conductivity ◽  
Dynamics Simulation ◽  
Covalent Character ◽  
Ion Conductor ◽  
Li Ion ◽  
Perovskite Type

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

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
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