Enthalpic structural relaxation in Te-Se glassy system

Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F11%3A39892385" target="_blank" >RIV/00216275:25310/11:39892385 - isvavai.cz</a>
Výsledek na webu
<a href="http://dx.doi.org/10.1016/j.jnoncrysol.2011.02.035" target="_blank" >http://dx.doi.org/10.1016/j.jnoncrysol.2011.02.035</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jnoncrysol.2011.02.035" target="_blank" >10.1016/j.jnoncrysol.2011.02.035</a>

Jazyk výsledku
angličtina
Název v původním jazyce
Enthalpic structural relaxation in Te-Se glassy system
Popis výsledku v původním jazyce
Differential scanning calorimetry (DSC) measurements were used to study enthalpic structural relaxation in the TeySe(1-y) glassy system. The examined compositions were y = 0.1, 0.2 and 0.3. Single set of Tool-Narayanaswamy-Moynihan parameters was obtained from the curve-fitting procedure for each studied glass. A comparison with our previous measurements on a-Se was made and the development of particular TNM parameters with increasing Te content was discussed in terms of changes in molecular structure of the material. The curve-fitting results were further verified by several independent non-fitting methods.
Název v anglickém jazyce
Enthalpic structural relaxation in Te-Se glassy system
Popis výsledku anglicky
Differential scanning calorimetry (DSC) measurements were used to study enthalpic structural relaxation in the TeySe(1-y) glassy system. The examined compositions were y = 0.1, 0.2 and 0.3. Single set of Tool-Narayanaswamy-Moynihan parameters was obtained from the curve-fitting procedure for each studied glass. A comparison with our previous measurements on a-Se was made and the development of particular TNM parameters with increasing Te content was discussed in terms of changes in molecular structure of the material. The curve-fitting results were further verified by several independent non-fitting methods.

Druh
J<sub>x</sub> - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
CEP obor
CF - Fyzikální chemie a teoretická chemie
OECD FORD obor
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Projekt
Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění
2011
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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