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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

  • DOI - Digital Object Identifier

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

  • Czech description

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

Result continuities

  • Project

  • 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

  • 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

  • UT code for WoS article

    000265122500013

  • EID of the result in the Scopus database