K.N. Tu
Materials Science and Engineering: A
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.
K.N. Tu
Materials Science and Engineering: A
J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals
C.M. Brown, L. Cristofolini, et al.
Chemistry of Materials
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP