Molecular Dynamics Simulation of the Shear Viscosity of Molten Alkali Halides-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Shear Viscosity of Molten Alkali Halides

Published:2004-02-21 Issue:11 Volume:108 Page:3658-3662
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Galamba Nuno¹,Nieto de Castro Carlos A.¹,Ely James F.¹

Affiliation:

1. Departamento de Quimica e Bioquimica e Centro de Ciencias Moleculares e Materiais, Faculdade de Ciencias da Universidade de Lisboa, 1749-016 Lisboa, Portugal, and Chemical Engineering Department, Colorado School of Mines, Golden, Colorado 80401-1887

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp036234x

Reference30 articles.

1. Application of the molecular dynamics method to a liquid system with long range forces (Molten NaCl)

2. Thermodynamic properties and self-diffusion of molten sodium chloride. A molecular dynamics study

3. Coexisting phases and criticality in NaCl by computer simulation

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

5. Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 2.—Eight alkali metal halides

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