Molecular Dynamics Simulations of Metal/Molten Alkali Carbonate Interfaces-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Metal/Molten Alkali Carbonate Interfaces

Published:2017-08-10 Issue:33 Volume:121 Page:17827-17847
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Roest D. L.¹,Ballone P.²³^ORCID,Bedeaux D.¹,Kjelstrup S.¹

Affiliation:

1. Porelab, Department of Chemistry, Norwegian University of Science and Technology (NTNU), 7491 Trondheim, Norway

2. Porelab, Department of Physics, Norwegian University of Science and Technology (NTNU), 7491 Trondheim, Norway

3. Italian Institute of Technology, Via Morego 30, 16163 Genova, Italy

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b02842

Reference107 articles.

1. Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II

2. Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 1.—Potassium chloride

3. A Monte Carlo calculation of thermodynamic properties for the liquid NaCl+KCl mixture

4. Rigid-ion models of the interionic potential in the alkali halides

5. Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis

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