Excess properties of liquid mixtures from computer simulation: a coupling-parameter approach to the determination of their dependence on molecular asymmetry-Reference-Cited by-同舟云学术

Excess properties of liquid mixtures from computer simulation: a coupling-parameter approach to the determination of their dependence on molecular asymmetry

Published:1991-05 Issue:1 Volume:73 Page:127-140
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Chialvo Ariel A.¹

Affiliation:

1. a Department of Chemical Engineering , Princeton University , Princeton , NJ , 08544-5263 , U.S.A.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268979100101111

Reference30 articles.

1. On the prediction of thermodynamic properties of simple real fluid mixtures from perturbation theory

2. Prediction of excess properties for liquid mixtures: results from perturbation theory for mixtures with linear molecules

3. On the importance of the first order blip expansion term in WCA-type perturbation theories

4. On the determination of effective hard convex body parameters for liquid mixtures

5. A WCA study of binary liquid metal alloys with a non-additive hard-sphere reference system

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