CRYSTAL STRUCTURES USED TO DEVELOP INTERATOMIC POTENTIALS AND CHARGE VARIATION ON V (V+5 - V+4)
Results compare well to x-ray diffraction data, frequency spectrum, and unit cell parameters (see "Molecular Dynamics Simulation of V2O5/Li2SiO3 Interface", M. Garcia, E. Webb, and S. H. Garofalini, J. Electrochem. Soc. 145 (1998) 2155-2164.)
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