E3S Web Conf.
Volume 98, 201916th International Symposium on Water-Rock Interaction (WRI-16) and 13th International Symposium on Applied Isotope Geochemistry (1st IAGC International Conference)
|Number of page(s)||5|
|Section||Modeling of Hydrogeochemical and Ore Formation Processes|
|Published online||07 June 2019|
Thermodynamic description of alkali metal hydroxides over a wide range of temperatures, pressures and densities of aqueous fluids
Institute of Geology of Ore Deposits, Petrography, Mineralogy and Geochemistry RAS, Staromonetnyi per. 35, Moscow 119017, Russia
* Corresponding author: email@example.com
All available experimental data on dissociation constants of aqueous hydroxides of Na, K, and Li were critically assembled and together with quantum chemical estimations used to evaluate parameters of the AD EoS  for corresponding aqueous molecules NaOH(aq), KOH(aq), and LiOH(aq). Use of the proposed approach allows proper prediction of the whole set of thermodynamic properties of these hydroxides over a wide range of temperatures (0 – 800 °C), pressures (0.1 – 800 MPa) and solvent densities (0.03 – 1.1 g·cm-3).
© The Authors, published by EDP Sciences, 2019
This is an open access article distributed under the terms of the Creative Commons Attribution License 4.0 (http://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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