Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses

The results of investigating different parameters (of glasses in Ge-Sb-Se system have been given. The values of structural-sensitive molar IR polarization F have been calculated and its concentrational dependence has been constructed. The polarity of chemical bonds has been estimated. It has been sh...

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Veröffentlicht in:Semiconductor Physics Quantum Electronics & Optoelectronics
Datum:2002
Hauptverfasser: Malesh, V.I., Rubish, V.V., Shpak, I.I., Rubish, V.M., Puha, P.P.
Format: Artikel
Sprache:Englisch
Veröffentlicht: Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України 2002
Online Zugang:https://nasplib.isofts.kiev.ua/handle/123456789/121346
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Zitieren:Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses / V.I. Malesh, V.V. Rubish, I.I. Shpak, V.M. Rubish, P.P. Puha // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2002. — Т. 5, № 4. — С. 385-390. — Бібліогр.: 19 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
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author Malesh, V.I.
Rubish, V.V.
Shpak, I.I.
Rubish, V.M.
Puha, P.P.
author_facet Malesh, V.I.
Rubish, V.V.
Shpak, I.I.
Rubish, V.M.
Puha, P.P.
citation_txt Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses / V.I. Malesh, V.V. Rubish, I.I. Shpak, V.M. Rubish, P.P. Puha // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2002. — Т. 5, № 4. — С. 385-390. — Бібліогр.: 19 назв. — англ.
collection DSpace DC
container_title Semiconductor Physics Quantum Electronics & Optoelectronics
description The results of investigating different parameters (of glasses in Ge-Sb-Se system have been given. The values of structural-sensitive molar IR polarization F have been calculated and its concentrational dependence has been constructed. The polarity of chemical bonds has been estimated. It has been shown that with increasing the content of Sb₂Se₃ in the composition of the glasses the polarity of Sb-Se bonds rises. Within the limits of free volume conception the formation energy (Eh) and the volume (Vh) of microcavities have been calculated. Eh and Vh are structural-sensitive parameters of glassy materials.
 It has been shown that the inflection is observed in concentrational dependences of investigated and calculated parameters of (GeSe₂)x(Sb₂Se₃)₁-x glasses in the vicinity of x = 0.60. It testifies to the structural changes in the glasses while changing the composition. 
 The structure of (GeSe₂)x(Sb₂Se₃)₁-x glasses is mainly determined by structural units GeSe₄/₂ and SbSe₃/₂, to be statistically distributed into matrices. The increase of Sb₂Se₃ content in GeSe₂ is accompanied by a gradual transition from tetrahedrally co-ordinated structural units in glassy GeSe₂, to trigonally co-ordinated - in Sb₂Se₃.
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language English
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publishDate 2002
publisher Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
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spelling Malesh, V.I.
Rubish, V.V.
Shpak, I.I.
Rubish, V.M.
Puha, P.P.
2017-06-14T07:44:05Z
2017-06-14T07:44:05Z
2002
Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses / V.I. Malesh, V.V. Rubish, I.I. Shpak, V.M. Rubish, P.P. Puha // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2002. — Т. 5, № 4. — С. 385-390. — Бібліогр.: 19 назв. — англ.
1560-8034
PACS: 73.61.Jc, 77.22.-d
https://nasplib.isofts.kiev.ua/handle/123456789/121346
The results of investigating different parameters (of glasses in Ge-Sb-Se system have been given. The values of structural-sensitive molar IR polarization F have been calculated and its concentrational dependence has been constructed. The polarity of chemical bonds has been estimated. It has been shown that with increasing the content of Sb₂Se₃ in the composition of the glasses the polarity of Sb-Se bonds rises. Within the limits of free volume conception the formation energy (Eh) and the volume (Vh) of microcavities have been calculated. Eh and Vh are structural-sensitive parameters of glassy materials.
 It has been shown that the inflection is observed in concentrational dependences of investigated and calculated parameters of (GeSe₂)x(Sb₂Se₃)₁-x glasses in the vicinity of x = 0.60. It testifies to the structural changes in the glasses while changing the composition. 
 The structure of (GeSe₂)x(Sb₂Se₃)₁-x glasses is mainly determined by structural units GeSe₄/₂ and SbSe₃/₂, to be statistically distributed into matrices. The increase of Sb₂Se₃ content in GeSe₂ is accompanied by a gradual transition from tetrahedrally co-ordinated structural units in glassy GeSe₂, to trigonally co-ordinated - in Sb₂Se₃.
en
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
Semiconductor Physics Quantum Electronics & Optoelectronics
Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses
Article
published earlier
spellingShingle Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses
Malesh, V.I.
Rubish, V.V.
Shpak, I.I.
Rubish, V.M.
Puha, P.P.
title Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses
title_full Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses
title_fullStr Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses
title_full_unstemmed Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses
title_short Polarization properties and a local structure of (GeSe₂)x(Sb2Se₃)₁-x glasses
title_sort polarization properties and a local structure of (gese₂)x(sb2se₃)₁-x glasses
url https://nasplib.isofts.kiev.ua/handle/123456789/121346
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AT shpakii polarizationpropertiesandalocalstructureofgese2xsb2se31xglasses
AT rubishvm polarizationpropertiesandalocalstructureofgese2xsb2se31xglasses
AT puhapp polarizationpropertiesandalocalstructureofgese2xsb2se31xglasses