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

1999 ◽  
Vol 146 (3) ◽  
pp. 840-849 ◽  
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

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
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