Oliver Schilter, Alain Vaucher, et al.
Digital Discovery
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.
Oliver Schilter, Alain Vaucher, et al.
Digital Discovery
O.F. Schirmer, K.W. Blazey, et al.
Physical Review B
Sharee J. McNab, Richard J. Blaikie
Materials Research Society Symposium - Proceedings
Arvind Kumar, Jeffrey J. Welser, et al.
MRS Spring 2000