Molecular dynamics simulation of liquid sulfur dioxide

The Journal of Physical Chemistry. B
Mauro C C Ribeiro

Abstract

A previously proposed model for molecular dynamics (MD) simulation of liquid sulfur dioxide, SO(2), has been reviewed. Thermodynamic, structural, and dynamical properties were calculated for a large range of thermodynamic states. Predicted (P,V,T) of simulated system agrees with an elaborated equation of state recently proposed for liquid SO(2). Calculated heat capacity, expansion coefficient, and isothermal compressibility are also in good agreement with experimental data. Calculated equilibrium structure agrees with X-ray and neutron scattering measurements on liquid SO(2). The model also predicts the same (SO(2))(2) dimer structure as previously determined by ab initio calculations. Detailed analysis of equilibrium structure of liquid SO(2) is provided, indicating that, despite the rather large dipole moment of the SO(2) molecule, the structure is mainly determined by the Lennard-Jones interactions. Both single-particle and collective dynamics are investigated. Temperature dependency of dynamical properties is given. The MD results are compared with previous findings obtained from the analysis of inelastic neutron scattering spectra of liquid SO(2), including wave-vector dependent structural relaxation, tau(k), and viscosity...Continue Reading

References

Jan 1, 1994·Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics·B J Palmer
Sep 1, 1995·Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics·J DawidowskiN G Almarza
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Citations

Jun 2, 2015·Langmuir : the ACS Journal of Surfaces and Colloids·Guido OriBenoit Coasne
Jul 6, 2011·The Journal of Physical Chemistry. B·Marcelo J MonteiroRoberto M Torresi
Apr 12, 2011·The Journal of Physical Chemistry. B·MaryBeth H KetkoJeffrey J Potoff
Apr 30, 2016·Physical Chemistry Chemical Physics : PCCP·Guido OriBenoit Coasne
Apr 29, 2008·The Journal of Physical Chemistry. B·Leonardo J A SiqueiraMauro C C Ribeiro
Sep 17, 2008·The Journal of Physical Chemistry. B·Bernhard EcklHans Hasse

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