X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals

The paper presents the X-ray photoelectron spectra (XPS) of the valence band (VB) and of the principal core levels from the (110) and (001) crystal surfaces for the quasi-one-dimensional high permittivity SbSeI single crystal isostructural to ferroelectric SbSI. The XPS were measured with monochroma...

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Бібліографічні деталі
Дата:2007
Автори: Grigas, J., Talik, E., Adamiec, M., Lazauskas, V.
Формат: Стаття
Мова:English
Опубліковано: Інститут фізики конденсованих систем НАН України 2007
Назва видання:Condensed Matter Physics
Онлайн доступ:http://dspace.nbuv.gov.ua/handle/123456789/118065
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals / J. Grigas, E. Talik, M. Adamiec, V. Lazauskas // Condensed Matter Physics. — 2007. — Т. 10, № 1(49). — С. 101-110. — Бібліогр.: 11 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
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spelling irk-123456789-1180652017-05-29T03:04:01Z X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals Grigas, J. Talik, E. Adamiec, M. Lazauskas, V. The paper presents the X-ray photoelectron spectra (XPS) of the valence band (VB) and of the principal core levels from the (110) and (001) crystal surfaces for the quasi-one-dimensional high permittivity SbSeI single crystal isostructural to ferroelectric SbSI. The XPS were measured with monochromatized Al Ka radiation in the energy range of 0–1400 eV at room temperature. The VB is located from 1.6 to 20 eV below the Fermi level. Experimental energies of the VB and core levels are compared with the results of theoretical ab initio calculations of the molecular model of the SbSeI crystal. The electronic structure of the VB is revealed. Shifts in the core-level binding energies of surface atoms relative to bulk ones, which show a dependency on surface crystallography, have been observed. The chemical shifts of the core levels (CL) in the SbSeI crystal for the Sb, I and Se states are obtained. Дана стаття представляє рентгенiвськi фотоелектроннi спектри (РФС) валентної зони (ВЗ) i остовних рiвнiв кристалiчних поверхонь (110) i (001) квазiодновимiрного монокристалу SbSeI з високою проникливiстю, який iзоструктурний сегнетоелектрику SbSI. РФС вимiряно з використанням монохроматичного випромiнювання Al K в енергетичному дiапазонi 0–1400 еВ при кiмнатнiй температурi. ВЗ розташована вiд 1.6 до 20 еВ нижче рiвня Фермi. Експериментальнi енергiї ВЗ та остовних рiвнiв порiвняно з результатами теоретичних розрахункiв “з перших принципiв” для молекулярної моделi кристалу SbSeI. Встановлено електронну структуру ВЗ. Виявлено зсуви остовних енергiй зв’язку поверхневих атомiв вiдносно об’ємних, якi демонструють залежнiсть вiд кристалографiї поверхнi. Отримано хiмiчнi зсуви остовних рiвнiв у кристалi SbSeI для Sb, Se та I. 2007 Article X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals / J. Grigas, E. Talik, M. Adamiec, V. Lazauskas // Condensed Matter Physics. — 2007. — Т. 10, № 1(49). — С. 101-110. — Бібліогр.: 11 назв. — англ. 1607-324X PACS: 79.60.-i, 82.80.Pv, 87.64.Lg DOI:10.5488/CMP.10.1.101 http://dspace.nbuv.gov.ua/handle/123456789/118065 en Condensed Matter Physics Інститут фізики конденсованих систем НАН України
institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
collection DSpace DC
language English
description The paper presents the X-ray photoelectron spectra (XPS) of the valence band (VB) and of the principal core levels from the (110) and (001) crystal surfaces for the quasi-one-dimensional high permittivity SbSeI single crystal isostructural to ferroelectric SbSI. The XPS were measured with monochromatized Al Ka radiation in the energy range of 0–1400 eV at room temperature. The VB is located from 1.6 to 20 eV below the Fermi level. Experimental energies of the VB and core levels are compared with the results of theoretical ab initio calculations of the molecular model of the SbSeI crystal. The electronic structure of the VB is revealed. Shifts in the core-level binding energies of surface atoms relative to bulk ones, which show a dependency on surface crystallography, have been observed. The chemical shifts of the core levels (CL) in the SbSeI crystal for the Sb, I and Se states are obtained.
format Article
author Grigas, J.
Talik, E.
Adamiec, M.
Lazauskas, V.
spellingShingle Grigas, J.
Talik, E.
Adamiec, M.
Lazauskas, V.
X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals
Condensed Matter Physics
author_facet Grigas, J.
Talik, E.
Adamiec, M.
Lazauskas, V.
author_sort Grigas, J.
title X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals
title_short X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals
title_full X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals
title_fullStr X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals
title_full_unstemmed X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals
title_sort x-ray photoelectron spectra and electronic structure of quasi-one-dimensional sbsei crystals
publisher Інститут фізики конденсованих систем НАН України
publishDate 2007
url http://dspace.nbuv.gov.ua/handle/123456789/118065
citation_txt X-ray photoelectron spectra and electronic structure of quasi-one-dimensional SbSeI crystals / J. Grigas, E. Talik, M. Adamiec, V. Lazauskas // Condensed Matter Physics. — 2007. — Т. 10, № 1(49). — С. 101-110. — Бібліогр.: 11 назв. — англ.
series Condensed Matter Physics
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AT talike xrayphotoelectronspectraandelectronicstructureofquasionedimensionalsbseicrystals
AT adamiecm xrayphotoelectronspectraandelectronicstructureofquasionedimensionalsbseicrystals
AT lazauskasv xrayphotoelectronspectraandelectronicstructureofquasionedimensionalsbseicrystals
first_indexed 2023-10-18T20:31:15Z
last_indexed 2023-10-18T20:31:15Z
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