Apparent molar volume anomaly in water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations

Apparent molar volume anomaly in water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations

We have studied the composition dependence of density of liquid water-DMSO mixtures at different temperatures by using the isobaric-isothermal (NPT) molecular dynamics computer simulations. The non-polarizable semi-flexible, P1 and P2 models for the DMSO molecule combined with the TIP4P-2005 water m...

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Bibliographic Details
Main Authors: M. Aguilar, H. Dominguez, O. Pizio
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2022-12-01
Series:Condensed Matter Physics
Subjects:
molecular dynamics
water-dimethylsolfoxide mixtures
apparent molar volume
Online Access:https://doi.org/10.5488/CMP.25.44201

Internet

https://doi.org/10.5488/CMP.25.44201

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