Molecular simulation of liquid–vapor coexistence for NaCl: Full-charge vs scaled-charge interaction models-Reference-Cited by-同舟云学术

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Molecular simulation of liquid–vapor coexistence for NaCl: Full-charge vs scaled-charge interaction models

Published:2020-07-14 Issue:2 Volume:153 Page:024501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Kussainova Dina¹^ORCID,Mondal Anirban²^ORCID,Young Jeffrey M.²^ORCID,Yue Shuwen²^ORCID,Panagiotopoulos Athanassios Z.²^ORCID

Affiliation:

1. Department of Chemical and Materials Engineering, School of Engineering and Digital Sciences, Nazarbayev University, Nur-Sultan, Kazakhstan

2. Department of Chemical and Biological Engineering, Princeton University, Princeton, New Jersey 08544, USA

Funder

U.S. Department of Energy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/5.0012065

Reference51 articles.

1. Thermal energy storage using chloride salts and their eutectics

2. High-temperature phase change materials for thermal energy storage

3. Liquid Metal Batteries: Past, Present, and Future

4. Fluid Mechanics of Liquid Metal Batteries

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1. Electrokinetic properties of NaCl solution via molecular dynamics simulations with scaled-charge electrolytes;The Journal of Chemical Physics;2024-07-28

2. Structural evolution and thermodynamic properties of liquid-vapor transitions of molten salts in high-temperature energy storage;Journal of Energy Storage;2024-04

3. Scaled charges for ions: An improvement but not the final word for modeling electrolytes in water;The Journal of Chemical Physics;2023-02-06

4. Thermodynamics and transport properties of CBD and Δ9-THC: A first attempt using molecular dynamics;Journal of Molecular Liquids;2023-02

5. Entropy scaling of viscosity for molecular models of molten salts;The Journal of Chemical Physics;2023-01-14

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