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2017 | OriginalPaper | Chapter

Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential

Authors : Noelia Faginas-Lago, Margarita Albertí, Andrea Lombardi, Federico Palazzetti

Published in: Computational Science and Its Applications – ICCSA 2017

Publisher: Springer International Publishing

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Abstract

A theoretical study of some acetone -water solutions is performed considering a total number of molecules equal to 1000. A force field for the water-acetone interaction is presented. To this purpose we have considered four interaction centers on the acetone molecule and only one on the small water molecule. Then, the non electrostatic intermolecular interaction between pairs of interaction centers placed on different molecules has been modeled adopting Improved Lennard-Jones (ILJ) functions, which sum has been combined with the electrostatic interaction contribution (derived from the charge distributions on the molecules). The potential model has been used to perform some preliminary Molecular Dynamic simulations of the density at 298.15 K of temperature and 1 atm of pressure for two different values of the acetone molar fractions, x\(_{\mathrm {acet}}\) = 0.745 and 0.986. The systems, formed by 1000 molecules, were previously thermalized at the selected temperature using the NVT ensemble. Production runs have been performed from the equilibrated systems using the NpT ensemble.

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Metadata
Title
Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential
Authors
Noelia Faginas-Lago
Margarita Albertí
Andrea Lombardi
Federico Palazzetti
Copyright Year
2017
Book
Computational Science and Its Applications – ICCSA 2017

Print ISBN: 978-3-319-62397-9

Electronic ISBN: 978-3-319-62398-6

Copyright Year: 2017

DOI
https://doi.org/10.1007/978-3-319-62398-6_1

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