The validity of the potential model in predicting the structural, dynamical, thermodynamic properties of the unary and binary mixture of water-alcohol: Methanol-water case-Reference-Cited by-同舟云学术

The validity of the potential model in predicting the structural, dynamical, thermodynamic properties of the unary and binary mixture of water-alcohol: Methanol-water case

Published:2018-06 Issue:6 Volume:8 Page:065203
ISSN:2158-3226
Container-title:AIP Advances
language:en
Short-container-title:AIP Advances

Author:

Obeidat Abdalla¹^ORCID,Abu-Ghazleh Hind¹

Affiliation:

1. Dept. of Physics, Jordan University of Science and Technology, Irbid 22110, Jordan

Funder

Jordan University of Science and Technology

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5025575

Reference55 articles.

1. Surface tension of water–alcohol mixtures from Monte Carlo simulations

2. Diffusion coefficients of methanol and water and the mutual diffusion coefficient in methanol-water solutions at 278 and 298 K

3. Water structure and solute association in dilute aqueous methanol

4. Pressure and temperature dependence of tracer diffusion coefficients of methanol, ethanol, acetonitrile, and formamide in water

5. Monte Carlo simulation of the binary liquid mixture water—methanol

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