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Proceedings Paper

Electronic structure and absorption spectra of PbI2
Author(s): Bohdan M. Nitsovich; V. M. Kramar; N. K. Kramar
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Paper 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.

Paper Details

Date Published: 18 November 1999
PDF: 6 pages
Proc. SPIE 3904, Fourth International Conference on Correlation Optics, (18 November 1999); doi: 10.1117/12.370400
Show Author Affiliations
Bohdan M. Nitsovich, Chernivtsi State Univ. (Ukraine)
V. M. Kramar, Chernivtsi State Univ. (Ukraine)
N. K. Kramar, Bucovinian State Institute of Economics and Finances (Ukraine)


Published in SPIE Proceedings Vol. 3904:
Fourth International Conference on Correlation Optics

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