Spectra of characteristic losses and the electronic structure of sodium nitrite

The complete sets of optical functions for a NaNO 2 crystal are calculated in the energy range of 4 to 24 eV using the integral Kramers-Kronig relations, experimental reflectivity spectra, and theoretical spectra of permittivity. The main distinguishing features and patterns of optical properties ar...

Full description

Saved in:
Bibliographic Details
Published in:Surface investigation, x-ray, synchrotron and neutron techniques x-ray, synchrotron and neutron techniques, 2008-10, Vol.2 (5), p.801-805
Main Authors: Kalugin, A. I., Sobolev, V. V., Iskhakova, S. G., Sobolev, V. Val
Format: Article
Language:English
Subjects:
Chemistry and Materials Science
Materials Science
Surfaces and Interfaces
Thin Films
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The complete sets of optical functions for a NaNO 2 crystal are calculated in the energy range of 4 to 24 eV using the integral Kramers-Kronig relations, experimental reflectivity spectra, and theoretical spectra of permittivity. The main distinguishing features and patterns of optical properties are determined as functions of the direction of the light polarization vector. An analysis of the participation of electrons in the formation of optical spectra is presented.
ISSN:1027-4510
1819-7094
DOI:10.1134/S102745100805025X