Non Radiative Electronic Transitions in Ionic Crystals I* Crystal model and calculation of states

نویسنده

  • A. LÖFFLER
چکیده

The theory of non radiative electronic transitions is represented in two papers. In the first of these we calculate wavefunctions, energies, matrix-elements etc. In the second we discuss the general reaction mechanism and apply the theory to two examples. The wavefunction of a crystal volume containing one defect is calculated on the base of a microscopic theory. For our numerical discussion we used as an example an anion vacancy in MgO, LiF, NaCI, NaBr, KC1, KBr, KJ. The results are collected in Table 1 and 2. As far as experimental data have been available they agree completely with our results.

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تاریخ انتشار 2013