Electronic structure and absorption spectra of PbI2

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

doi:10.1117/12.370400

18 November 1999 Electronic structure and absorption spectra of PbI₂

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

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.

Citation Download Citation

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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