Abstract
The possibility to photoionize FH(CN−) centers makes it possible to create further kinds of centers, in which the CN− molecule is located next to an unoccupied anion site or an anion site occupied by two electrons. Investigation of these centers allows one to study the influence that a change in electron density has on the molecule, thereby simulating the effects occurring during the excitation/relaxation cycle of a FH(CN−). By comparison, a “feeling” for the interaction effects in the RES of the F electron can be obtained.
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References
M. lit6Gregoriev, F′ Centers in Alkali Halides, of Lecture Notes in Physics, Vol. 298 (Springer, Berlin, Heidelberg, 1988).
W. Gellermann, Y. Yang, and F. Luty, Opti. Commun. 57, 196 (1986).
W. Gellermann and F. Luty, Optics Comm. 72, 214 (1987).
D. Durand, L. S. do Carmo, and F. Luty, Phys. Rev. B 39, 6096 (1989).
R. Spitzer, A. Sievers, and R. Silsbee, J. Opt. Soc. Am. B 9, 978 (1992).
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(2003). CN− Next to an Anion Vacancy Occupied by No Electron or Two Electrons. In: Electronic Defect States in Alkali Halides. Springer Tracts in Modern Physics, vol 185. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-36422-6_6
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DOI: https://doi.org/10.1007/3-540-36422-6_6
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