Calculation of Physical Properties of the Methanol-Water Mixture Using Molecular Dynamics Simulation

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In this study some properties ofthe methanol-water mixture such as diffusivity, density, viscosity, and hydrogen bonding were calculated at different temperatures and atmospheric pressure using molecular dynamics simulations (MDS). The results were compared with the available experimental data as well as some theoretical models; overall indicating a good agreement. This shows the useful and effective application of MDS for determination ofphysical properties.

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Journal title

volume 6  issue 4

pages  62- 72

publication date 2009-10-01

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