Correlation of structural, thermo-kinetic and thermo-mechanical properties of the Ge11Ga11Te78 glass

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F16%3A39901758" target="_blank" >RIV/00216275:25310/16:39901758 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.jnoncrysol.2016.04.045" target="_blank" >http://dx.doi.org/10.1016/j.jnoncrysol.2016.04.045</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jnoncrysol.2016.04.045" target="_blank" >10.1016/j.jnoncrysol.2016.04.045</a>

Result language
angličtina
Original language name
Correlation of structural, thermo-kinetic and thermo-mechanical properties of the Ge11Ga11Te78 glass
Original language description
Cold crystallization and structural relaxation kinetic processes occurring in the Ge11Ga11Te78 infrared bulk glass were studied using differential scanning calorimetry (DSC) and thermomechanical analysis (TMA). The complex crystallization behaviour was described as overlapping surface nucleation-growth Te precipitation and volume located autocatalytic formation of GeTe and Ga2Te5 crystallites. Similar crystallization activation energies were obtained by DSC and TMA. Direct comparison of the DSC and TMA data reveals that only a narrow temperature window of approx. 20 degrees C exists between the start of the glass softening and first formation of Te crystallites, which makes knowledge of crystallization kinetics crucial for the industrial glass processing and real-life commercial applications. Structural relaxation kinetics was described in terms of the Tool-Narayanaswamy-Moynihan (TNM) model. Good agreement between the relaxation activation energies determined by DSC and TMA was obtained. Values of the parameters of the TNM model were interpreted with respect to the molecular structures determined by Raman spectroscopy and reverse Monte Carlo simulations. The stabilizing role of Ga was explained by its preferred bonding to the non-bonding p electrons of Te.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Project
<a href="/en/project/GA16-10562S" target="_blank" >GA16-10562S: Viscosity and kinetic phenomena in glass-forming systems</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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