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Chemical and geochemical modeling. Thermodynamic models for binary fluoride systems from low to very high concentration (> 35 m) at 298.15 K Cover

Chemical and geochemical modeling. Thermodynamic models for binary fluoride systems from low to very high concentration (> 35 m) at 298.15 K

Acta Scientifica Naturalis
Volume 8 (2021): Issue 2 (July 2021)
By: Stanislav Donchev,  Tsvetan V. Tsenov and  Christomir Christov  
Open Access
|Aug 2021
Authors

Authors

Stanislav Donchev

University of Shumen Bishop Konstantin Preslavski, Department of Chemistry, Faculty of Natural Sciences, Shumen, Bulgaria

Tsvetan V. Tsenov

University of Shumen Bishop Konstantin Preslavski, Department of Chemistry, Faculty of Natural Sciences, Shumen, Bulgaria

Christomir Christov

ch.christov@shu.bg

University of Shumen Bishop Konstantin Preslavski, Department of Chemistry, Faculty of Natural Sciences, Shumen, Bulgaria
DOI: https://doi.org/10.2478/asn-2021-0014 | Journal eISSN: 2603-347X | Journal ISSN: 2367-5144
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Language: English
Page range: 1 - 15
Published on: Aug 5, 2021
Published by: Konstantin Preslavski University of Shumen
In partnership with: Paradigm Publishing Services
Publication frequency: 3 issues per year
Keywords:
Computer chemical modeling,
Pitzer approach,
Binary fluoride systems (HF-H2O, H2SiF6-H2O, NaF-H2O, KF-H2O, RbF-H2O, and CsF-H2O),
Solution activity,
Solid-liquid phase equilibrium
Related subjects:
Chemistry,
Chemistry, other,
Geosciences,
Geography,
Life sciences,
Life sciences, other,
Physics,
Physics, other

© 2021 Stanislav Donchev, Tsvetan V. Tsenov, Christomir Christov, published by Konstantin Preslavski University of Shumen
This work is licensed under the Creative Commons Attribution 3.0 License.

Volume 8 (2021): Issue 2 (July 2021)
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