The unified method for computing thermodynamic properties of natural zeolites based on their crystallochemical formulas

O. V. Eremin; E. S. Epova; O. S. Rusal’; R. A. Filenko; V. A. Bychinskii; K. V. Chudnenko; S. V. Fomichev; V. A. Krenev

doi:10.1134/S0036023616080064

The unified method for computing thermodynamic properties of natural zeolites based on their crystallochemical formulas

Autores: Eremin O.V.¹, Epova E.S.¹, Rusal’ O.S.¹, Filenko R.A.¹, Bychinskii V.A.², Chudnenko K.V.², Fomichev S.V.³, Krenev V.A.³
Afiliações:
1. Institute of Natural Resources, Ecology, and Cryology, Siberian Branch
2. Vinogradov Institute of Geochemistry, Siberian Branch
3. Kurnakov Institute of General and Inorganic Chemistry
Edição: Volume 61, Nº 8 (2016)
Páginas: 1003-1012
Seção: Theoretical Inorganic Chemistry
URL: https://journals.rcsi.science/0036-0236/article/view/166691
DOI: https://doi.org/10.1134/S0036023616080064
ID: 166691

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Resumo

The standard thermodynamic potentials of natural zeolites in universal stoichiometric representation are computed. The enthalpies are estimated using linear deconvolution into chemical elements for calibration minerals. The entropies are computed using the additive scheme for oxide components; the Gibbs free energies are computed based on the calculated standard thermodynamic functions and entropies of thermochemically simple compounds.