Please use this identifier to cite or link to this item:https://hdl.handle.net/20.500.12259/95238
Type of publication: research article
Type of publication (PDB): Straipsnis Clarivate Analytics Web of Science / Article in Clarivate Analytics Web of Science (S1)
Field of Science: Fizika / Physics (N002)
Author(s): Audzijonis, Algirdas;Gaigalas, Gediminas;Žigas, Leonardas;Pauliukas, Audrius;Šalkus, Bronislovas;Žaltauskas, Raimundas;Kvedaravičius, Antanas;Čerškus, Aurimas;Narušis, Jurgis
Title: Investigation of the electronic structure of the SbSeBr cluster
Is part of: Central European journal of physics. , Vol. 6, no. 3 (2008)
Extent: p. 415-421
Date: 2008
Keywords: SbSeBr;Molecular cluster;Total density of states;Structure of valence bands
Abstract: The energy levels of valence bands (VB) in SbSeBr crystals were calculated for investigation of the photoelectron emission spectra of A5B6C7 — type crystals. The molecular model of this crystal was used for calculation of VB by the Density Functional Theory (DFT) and Unrestricted Hartree — Fock (UHF) methods. The molecular cluster consisting of 20 molecules of SbSeBr was used for calculations of averaged total density of states including atom vibrations. The spectra of averaged total density of states from VB in the SbSeBr cluster were compared with experimental photoelectron emission spectra from VB of A5B6C7 — type crystals. The results of comparison clarify that the atomic vibrations are one of possible reasons for the smoother appearance of the experimental X-ray photoelectron spectrum (XPS)
Internet: https://www.degruyter.com/downloadpdf/j/phys.2008.6.issue-3/s11534-008-0066-5/s11534-008-0066-5.pdf
Affiliation(s): Vilniaus universiteto Teorinės fizikos ir astronomijos institutas
Vytauto Didžiojo universitetas
Švietimo akademija
Appears in Collections:Universiteto mokslo publikacijos / University Research Publications

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