Electronic structure and absorption spectra of PbI2

Bohdan M. Nitsovich; V. M. Kramar; N. K. Kramar

doi:10.1117/12.370400

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18 November 1999 Electronic structure and absorption spectra of PbI₂

Bohdan M. Nitsovich, V. M. Kramar, N. K. Kramar

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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, V. M. Kramar, and N. K. Kramar "Electronic structure and absorption spectra of PbI₂", Proc. SPIE 3904, Fourth International Conference on Correlation Optics, (18 November 1999); https://doi.org/10.1117/12.370400

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