Structure of As2S3-Sb4S4 glasses by combined Raman spectroscopy and thermodynamic modeling approach
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F14%3A39898511" target="_blank" >RIV/00216275:25310/14:39898511 - isvavai.cz</a>
Výsledek na webu
<a href="http://dx.doi.org/10.1016/j.jnoncrysol.2013.12.015" target="_blank" >http://dx.doi.org/10.1016/j.jnoncrysol.2013.12.015</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jnoncrysol.2013.12.015" target="_blank" >10.1016/j.jnoncrysol.2013.12.015</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Structure of As2S3-Sb4S4 glasses by combined Raman spectroscopy and thermodynamic modeling approach
Popis výsledku v původním jazyce
The structure of chalcogenide glasses of the pseudo-binary system As2S3-Sb4S4 was investigated by comparing the results of the thermodynamic model of Shakhmatkin and Vedishcheva with the results obtained from the analysis of the Raman spectra of xAs(2)S(3)center dot(100 - x)Sb4S4 (x = 100, 95, 90, 80, 70, 60, 50, 40) glasses performed by the Principal Component Analysis and the spectral decomposition by the method of Malfait. On the basis of the eigenvalues three independent components were identified in the studied spectral series. On the other hand, the thermodynamic modeling resulted in three components with significant abundance in the studied glasses, i.e. As2S2, As2S3, and Sb2S3. Moreover, the correlation analysis proved the strong linear dependence between the concentrations of As, Sb, and Sb2S3. Using the method of Malfait, partial Raman spectra of As2S2, As2S3, and the linear spectral combination (0.15 As + 0.20 Sb + Sb2S3) were calculated. The experimental spectra were well r
Název v anglickém jazyce
Structure of As2S3-Sb4S4 glasses by combined Raman spectroscopy and thermodynamic modeling approach
Popis výsledku anglicky
The structure of chalcogenide glasses of the pseudo-binary system As2S3-Sb4S4 was investigated by comparing the results of the thermodynamic model of Shakhmatkin and Vedishcheva with the results obtained from the analysis of the Raman spectra of xAs(2)S(3)center dot(100 - x)Sb4S4 (x = 100, 95, 90, 80, 70, 60, 50, 40) glasses performed by the Principal Component Analysis and the spectral decomposition by the method of Malfait. On the basis of the eigenvalues three independent components were identified in the studied spectral series. On the other hand, the thermodynamic modeling resulted in three components with significant abundance in the studied glasses, i.e. As2S2, As2S3, and Sb2S3. Moreover, the correlation analysis proved the strong linear dependence between the concentrations of As, Sb, and Sb2S3. Using the method of Malfait, partial Raman spectra of As2S2, As2S3, and the linear spectral combination (0.15 As + 0.20 Sb + Sb2S3) were calculated. The experimental spectra were well r
Klasifikace
Druh
J<sub>x</sub> - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
CEP obor
CA - Anorganická chemie
OECD FORD obor
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Návaznosti výsledku
Projekt
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Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2014
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Journal of Non-Crystalline Solids
ISSN
0022-3093
e-ISSN
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Svazek periodika
401
Číslo periodika v rámci svazku
October
Stát vydavatele periodika
NL - Nizozemsko
Počet stran výsledku
4
Strana od-do
115-118
Kód UT WoS článku
000341463300021
EID výsledku v databázi Scopus
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