Properties of Free Surface of Water−Methanol Mixtures. Analysis of the Truly Interfacial Molecular Layer in Computer Simulation-Reference-Cited by-同舟云学术

Properties of Free Surface of Water−Methanol Mixtures. Analysis of the Truly Interfacial Molecular Layer in Computer Simulation

Published:2008-04-08 Issue:17 Volume:112 Page:5428-5438
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Pártay Lívia B.¹,Jedlovszky Pál¹,Vincze Árpád¹,Horvai George¹

Affiliation:

1. Laboratory of Interfaces and Nanosize Systems, Institute of Chemistry, Eötvös Loránd University, Pázmány Péter stny. 1/a, H-1117 Budapest, Hungary, HAS Research Group of Technical Analytical Chemistry, Szt. Gellért tér 4, H-1111 Budapest, Hungary, Department of NBC and Environmental Security, Zrínyi Miklós National Defense University, Hungária krt. 9-11, H-1581 Budapest, Hungary, and Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, Szt. Gellért tér 4, H...

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/jp711547e

Reference70 articles.

1. Computer experiments on aqueous solution. I. Monte Carlo calculation on the hydration of methanol in an infinitely dilute aqueous solution with a new water–methanol pair potential

2. Molecular‐dynamics simulation of aqueous mixtures: Methanol, acetone, and ammonia

3. Molecular dynamics simulations of water-methanol mixtures

4. Structure and thermodynamic properties of water–methanol mixtures: Role of the water–water interaction

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