Molecular Dynamics Simulation Studies of the Temperature-Dependent Structure and Dynamics of Isopropanol–Water Liquid Mixtures at Low Alcohol Content-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation Studies of the Temperature-Dependent Structure and Dynamics of Isopropanol–Water Liquid Mixtures at Low Alcohol Content

Published:2019-08-13 Issue:35 Volume:123 Page:7599-7610
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Pothoczki Szilvia¹^ORCID,Pusztai László¹²,Bakó Imre³

Affiliation:

1. Wigner Research Centre for Physics, Hungarian Academy of Sciences, Konkoly-Thege M. út 29-33, H-1121 Budapest, Hungary

2. International Research Organization for Advanced Science and Technology (IROAST), Kumamoto University, 2-39-1 Kurokami, Chuo-ku, Kumamoto 860-8555, Japan

3. Research Centre for Natural Sciences, Hungarian Academy of Sciences, Magyar tudósok körútja 2, H-1117 Budapest, Hungary

Funder

Magyar Tudom?nyos Akad?mia

Nemzeti Kutat?si, Fejleszt?si ?s Innov?ci?s Hivatal

Publisher

American Chemical Society (ACS)

Subject

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

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.9b05631

Reference62 articles.

1. Free Volume and Entropy in Condensed Systems III. Entropy in Binary Liquid Mixtures; Partial Molal Entropy in Dilute Solutions; Structure and Thermodynamics in Aqueous Electrolytes

2. Mesoscopic Structuring and Dynamics of Alcohol/Water Solutions Probed by Terahertz Time-Domain Spectroscopy and Pulsed Field Gradient Nuclear Magnetic Resonance

3. Measurement and correlation of density and viscosity of n -alcohol–water mixtures at temperatures up to 618 K and at pressures up to 40 MPa

4. Hydrogen bond network relaxation resolved by alcohol hydration (methanol, ethanol, and glycerol)

5. Raman and IR spectroscopy research on hydrogen bonding in water-ethanol systems

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