The optical absorption of the Z 1-band in alkali halides was studied using point-ion and ion-size correction models. Several alkali halides with Ca 2+ impurities were investigated. For the calculations, the Gourary and Adrian [Gourary B. S. and Adrian F. J., Solid State Physics, Vol. X. Academic Press, New York (1960)] wave functions as well as the Gaussian wave functions were used. Some discrepancies in the energy values with the Weber and Dick [Dick B. G., Phys. Stat. Sol. 28, 223 (1968)] paper were found using the Gourary and Adrian wave functions. Good agreement with the experimental optical absorption values was found for the xȳ Gaussian wave functions, using the point-ion model, and for the z Gaussian wave functions using the ion-size correction model, for the excited state, and the Gaussian wave functionals for the corresponding ground states. We obtained the energy functionals for the type I, II, III and Gaussian wave functions. With the point-ion method the difference between theoretical and experimental values is smaller than 11 % for the ion-size-correction method the difference is less than 17%.
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