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

Published:2018-07 Issue:7 Volume:8 Page:075321
ISSN:2158-3226
Container-title:AIP Advances
language:en
Short-container-title:AIP Advances

Author:

Obeidat Abdalla¹^ORCID,Al-Salman Rakan¹,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/10.1063/1.5040852

Reference43 articles.

1. Decreasing temperature enhances the formation of sixfold hydrogen bonded rings in water-rich water-methanol mixtures

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

3. Monte Carlo Calculations for Alcohols and Their Mixtures with Alkanes. Transferable Potentials for Phase Equilibria. 5. United-Atom Description of Primary, Secondary, and Tertiary Alcohols

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

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