S. Cohen, T.O. Sedgwick, et al.
MRS Proceedings 1983
Madelung potentials, assuming the normal oxidation states of the ions involved, have been calculated within the point-charge approximation for most of the common metal oxides, and an empirical expression has been found for obtaining these potentials to a high degree of accuracy. Using these potentials and core binding-energy shifts of the free ions [1], calculated and experimental ESCA spectra have been compared. Deficiencies of the simple Madelung-potential model are discussed, and trends in the ionicity of the oxides are obtained. © 1980.
S. Cohen, T.O. Sedgwick, et al.
MRS Proceedings 1983
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
I. Morgenstern, K.A. Müller, et al.
Physica B: Physics of Condensed Matter
David B. Mitzi
Journal of Materials Chemistry