Molecular dynamics simulations of the dielectric constants of salt-free and salt-doped polar solvents
Author:
Affiliation:
1. Department of Physics, Michigan Technological University 1 , Houghton, Michigan 49931, USA
2. Center for Integrated Nanotechnologies, Sandia National Laboratories 2 , Albuquerque, New Mexico 87185, USA
Abstract
Funder
National Science Foundation
Michigan Technological University
Sandia National Laboratories
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/5.0165481/18154698/134507_1_5.0165481.pdf
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3. A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions
4. Composition and temperature dependence of the dielectric constant of 1-propanol/water mixtures: Experiment and molecular dynamics simulations
5. Building Water Models: A Different Approach
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