1990 Volume 59 Issue 8 Pages 3003-3011
Electron transfer rates from excited F centers (F*) to nearby ground-state F centers (F0) via bound polarons are calculated using a semicontinuum model electronic potential in a two-mode coupling. The rate depends on the F*−F0 separation through the corresponding dependence of the off-diagonal electron-phonon matrix element. Averaging over the F*−F0 pair separations for a random F center distribution, concentration dependences are derived of intrinsic F center photoluminescent efficiencies in all f.c.c. alkali halides. In particular, the KCl result appears to agree fairly well with experimental concentration-quenching data.
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