Prediction of Transport Properties by Molecular Simulation: Methanol and Ethanol and Their Mixture-Reference-Cited by-同舟云学术

Prediction of Transport Properties by Molecular Simulation: Methanol and Ethanol and Their Mixture

Published:2008-12-04 Issue:51 Volume:112 Page:16664-16674
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Guevara-Carrion Gabriela¹,Nieto-Draghi Carlos¹,Vrabec Jadran¹,Hasse Hans¹

Affiliation:

1. Laboratory for Engineering Thermodynamics, University Kaiserslautern, 67663 Kaiserslautern, Germany, IFP, 1-4 Avenue de Bois Préau, 92852 Rueil-Malmaison Cedex, France, and Institute of Thermodynamics and Thermal Process Engineering, Universität Stuttgart, 70550 Stuttgart, Germany

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/jp805584d

Reference86 articles.

1. Hydrogen bonding in ethanol under shear

2. Thermal conductivity of ethanol

3. Shear viscosity of polar liquid mixtures via non-equilibrium molecular dynamics: water, methanol, and acetone

4. Molecular Dynamics Simulation of Self-Diffusion and Maxwell-Stefan Diffusion Coefficients in Liquid Mixtures of Methanol and Water

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