Thermodynamic model and Raman spectra of ZnO-P2O5 glasses
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F15%3A43899944" target="_blank" >RIV/60461373:22310/15:43899944 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1007/s10973-015-4515-2" target="_blank" >http://dx.doi.org/10.1007/s10973-015-4515-2</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s10973-015-4515-2" target="_blank" >10.1007/s10973-015-4515-2</a>
Alternative languages
Result language
angličtina
Original language name
Thermodynamic model and Raman spectra of ZnO-P2O5 glasses
Original language description
Raman spectra of xZnO (100-x)P2O5 (x = 35, 40, 45, 50, 55) glasses were described by the thermodynamic model of Shakhmatkin and Vedishcheva using the method of Malfait. The glasses were considered as the ideal solution of unreacted oxides and four compounds (ZnP2O6, Zn2P2O7, Zn3P2O8, and ZnP2O11). Due to missing thermodynamic data, thermodynamic model was based on the estimates of reaction Gibbs energies of formation of considered compounds obtained by fitting the P-31 MAS NMR Q-distribution in ZnO-MoO3-P2O5 glasses. Simultaneously, the set of Raman spectra was analyzed by multivariate curve resolution method. The very good coincidence between the results of spectral decomposition based on the thermodynamic model on one side and on the results of MCR method on the other can be considered as plausible validation of the thermodynamic data used, i.e., as a general guideline for the situations where the thermodynamic data needed for the construction of Shakhmatkin and Vedishcheva thermodyn
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
JH - Ceramics, fire-proof materials and glass
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GAP108%2F10%2F1631" target="_blank" >GAP108/10/1631: Modelling of vibration spectra of non-crystalline solids by molecular simulations</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2015
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Thermal Analysis and Calorimetry
ISSN
1388-6150
e-ISSN
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Volume of the periodical
121
Issue of the periodical within the volume
1
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
7
Pages from-to
85-91
UT code for WoS article
000356455000010
EID of the result in the Scopus database
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