18 November 1999 Electronic structure and absorption spectra of PbI2
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Proceedings Volume 3904, Fourth International Conference on Correlation Optics; (1999) https://doi.org/10.1117/12.370400
Event: International Conference on Correlation Optics, 1999, Chernivsti, Ukraine
Abstract
The electronic structure of the layer compound PbI2 is calculated by use of the pseudopotential method. The norm- conserving nonlocal form factors of pseudopotential were constructed according to Bachelet-Hamann-Schluter scheme. From the pseudowavefunctions the imaginary part of dielectric function were computed in order to obtain the absorption spectra of PbI2 in fundamental region. On these way the integration over kyields space within the irreducible part of Brillouin zone was performed in framework of special points method.
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Bohdan M. Nitsovich, Bohdan M. Nitsovich, V. M. Kramar, V. M. Kramar, N. K. Kramar, N. K. Kramar, } "Electronic structure and absorption spectra of PbI2", Proc. SPIE 3904, Fourth International Conference on Correlation Optics, (18 November 1999); doi: 10.1117/12.370400; https://doi.org/10.1117/12.370400
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