A method for the estimation of the enthalpy of formation of mixed oxides in Al2O3?Ln2O3 systems
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F09%3A00021471" target="_blank" >RIV/60461373:22310/09:00021471 - isvavai.cz</a>
Alternative codes found
RIV/60461373:22340/09:00021857
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
A method for the estimation of the enthalpy of formation of mixed oxides in Al2O3?Ln2O3 systems
Original language description
A new method is proposed for the estimation of the enthalpy of formation (Delta H-ox) of various Al2O3-Ln(2)O(3) mixed oxides from the constituent binary oxides. Our method is based on Pauling's concept of electronegativity and, in particular, on the relation between the enthalpy of formation of a binary oxide and the difference between the electronegativities of the oxide-forming element and oxygen. This relation is extended to mixed oxides with a simple formula given for the calculation of Delta H-ox.The parameters of this equation were fitted using published experimental values of Delta H-ox derived from high-temperature oxide melt solution calorimetry. Using our proposed method, we obtained a standard deviation (sigma) of 4.87 kJ mol(-1) for thisdata set. Taking into account regularities within the lanthanide series, we then estimated the Delta H-ox values for Al2O3-Ln(2)O(3) mixed oxides. The values estimated using our method were compared with those obtained by Aronson's and Zh
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
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
J. Solid State Chem.
ISSN
0022-4596
e-ISSN
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Volume of the periodical
182
Issue of the periodical within the volume
4
Country of publishing house
US - UNITED STATES
Number of pages
5
Pages from-to
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UT code for WoS article
000265122500013
EID of the result in the Scopus database
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