Aqueous Electrolytes Property Package
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This is an Aqueous Electrolytes Property Package for DWSIM based on Reaktoro (https://reaktoro.org).
Reaktoro is a computational framework developed in C++ and Python that implements numerical methods for modeling chemically reactive processes governed by either chemical equilibrium, chemical kinetics, or a combination of both.
Features
- Supports calculation of chemical equilibria in aqueous and gaseous phase
- Automatically solves acid/base/salt dissociation and other reactions
- Supports solid precipitates
- Calculates pH, Osmotic Coefficient and Ionic Strength
Supported Compounds (ChemSep and Electrolyte Databases)
- Ammonia
- Ammonium (ion)
- Argon
- Bicarbonate (ion)
- Bisulfide (ion)
- Bromine (ion)
- Carbon dioxide
- Carbon monoxide
- Carbonate (ion)
- Cesium (ion)
- Cesium Bromide
- Cesium Chloride
- Cesium Iodide
- Chloride (ion)
- Ethylene
- Helium
- Hydrogen
- Hydrogen chloride
- Hydrogen sulfide
- Hydron
- Hydroxide
- Iodine Ion
- Lithium (ion)
- Lithium Chloride
- Magnesium Sulfate
- Methane
- Nitrate (ion)
- Nitric acid
- Nitrogen
- Oxygen
- Perchlorate (ion)
- Potassium Bromide
- Potassium Chloride
- Potassium Iodide
- Potassium Ion
- Sodium (ion)
- Sodium Bromide
- Sodium Chloride
- Sodium Hydroxide
- Sodium Iodide
- Sulfate (ion)
- Sulfide (ion)
- Sulfur dioxide
- Sulfuric acid
- Water
- Xenon
