Dissolution of Alkali Fluoride and Chloride Crystals in Water Studied by Molecular Dynamics Simulations

Articles in the same Issue

1. Titelei
2. Inhaltsverzeichnis
3. A Method for the Calculation of Thermodynamic Functions for the 3 D Model Systems in the Critical Region
4. Structural Properties of the Ion-Dipole Model of Electrolyte Solutions in the Bulk and Near a Charged Hard Wall.Application of the Truncated Optimized Cluster Series
5. Solutions of Sodium in Liquid Ammonia as Described by a Hard Sphere Charge-Dipole Model in the Neutralizing Background
6. On the Entropy of the Hard Sphere Fluid
7. Intermolecular Potential Function for Hydroxylamine Dimer Interactions from ab initio Calculations
8. A Configurational Contribution to the Heat Capacity of Gaseous(HDO)₂
9. Spectroscopic Investigations of Intermolecular Interactions between Different Parts of Molecules
10. Interpretation of Vapor-Liquid Frequency Shift of CH stretching vibration of chloroform and Fluoroform
11. Temperature Dependence of the Liquid-Vapor Isotopic Fractionation Factors in CD₃H-CH₄ and CD₃F-CH₃F Mixtures
12. Modelling of Partial and Total Radial Distribution Functions of Amorphous Ni₂B Using Reverse Monte Carlo Simulation
13. Neutron Diffraction Studies of Structure in Aqueous Solutions of Urea and Tetramethylammonium Chloride and in Methanol
14. Pulsed Neutron Diffraction Studies on Lanthanide(III)Hydration in Aqueous Perchlorate Solutions
15. Molecular Reorientation in Liquid Methanol
16. Excess Properties of Water-Methanol Mixtures as Studied by MD Simulations
17. The Structure of Aqueous Electrolyte Solutions: Comparis on of Computer Simulation and Experiment
18. Hydration of the Ammonium Ion: Monte Carlo Simulation
19. Monte Carlo Simulation of Magnesium Ion in 18.45 mol%Aqueous Ammonia Solution
20. A Study of Hydrated Rare Earth Ions
21. The Conductance of Naland Tetraethylammonium Iodide in Mixtures of Methanol with Acetonitrile and Water
22. Solvent Isotope Effect on the Viscosity Coefficient B for Monovalent Ions in Water at 25 and 40°C
23. Conductance Studies on Aqueous Citric Acid
24. A Physico-Chemical Study of Concentrated Aqueous Solutions of Lithium Chloride
25. Effect of Pressure on the Self-Exchange Velocities in MD Simulations of Molten LiCl and LiBr Reflecting the Anomaly in the Conductivities
26. Molecular Dynamics Study of Molten Lithium Iodide
27. Transition Between Molten-Saltand Solvated-Ion States of Proton Hydrates:Comparative Double-Layerand Electrode-Kinetic Behaviour at Hg and Au Interfaces
28. Computer Simulation Studies of the Adsorption of Water on a Metal Surface
29. The Effect of Bivalent Cations in the Adsorption of Phosphonic Acids on Iron Electrodes Studied by the Radiotracer Method
30. Thermodynamic Theory for Binary Fluid Mixtures in the Gravitational Field
31. Dissolution of Alkali Fluoride and Chloride Crystals in Water Studied by Molecular Dynamics Simulations
32. Simulation of Fractal-Like Crystal Growth
33. Conductivities of Binary Molten Alkalihalide/Silverhalide Mixtures