Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
Author:
Affiliation:
1. Laboratory of Engineering Thermodynamics, University of Kaiserslautern, Erwin-Schrödinger Str. 44, D-67663 Kaiserslautern, Germany
Funder
Deutsche Forschungsgemeinschaft (DFG)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4942500
Reference39 articles.
1. Thermodynamics of electrolytes. I. Theoretical basis and general equations
2. Thermodynamics of electrolytes. II. Activity and osmotic coefficients for strong electrolytes with one or both ions univalent
3. Thermodynamics of electrolytes. III. Activity and osmotic coefficients for 2?2 electrolytes
4. Thermodynamics of electrolytes. IV. Activity and osmotic coefficients for mixed electrolytes
5. Molecular Simulations of Aqueous Electrolyte Solubility: 1. The Expanded-Ensemble Osmotic Molecular Dynamics Method for the Solution Phase
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