Interfaces in solid state, ion conducting thin film devices are known to strongly influence device properties. However, experimental observation of interface behavior is very difficult, thus providing an opportunity for computational approaches. In the wo
For more details regarding computations, see:
"Molecular Dynamics Simulation of V2O5/Li2SiO3 Interface", M. Garcia, E. Webb, and S. H. Garofalini, J. Electrochem. Soc. 145 (1998) 2155-2164.
"Molecular Dynamics Simulation of the Effect of Crystal Orientation on Lithium Ion Diffusion at the V2O5/Li2SiO3 Interface", M. E. Garcia and S. H. Garofalini, J. Electrochem. Soc. 146 (1999) 840.
"Molecular Dynamics Studies of Lithium Injection in Model Electrode/Electrolyte Systems", D.T. Kulp and S.H. Garofalini, J. Electrochem. Soc. 143 (1996) 2211-2219.
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