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Non-equilibrium molecular dynamics study of the rheological properties of diatomic liquids

Non-equilibrium molecular dynamics study of the rheological properties of diatomic liquids We use non-equilibrium molecular dynamics to calculate the shear and vortex viscosity coefficients and the shear induced birefringence coefficient of a model diatomic liquid, liquid chlorine. We also calculate the complex frequency dependent vortex viscosity. Phenomenological equations are presented which describe the linear, zero frequency hydrodynamics of such fluids. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Molecular Physics:An International Journal at the Interface Between Chemistry and Physics Taylor & Francis

Non-equilibrium molecular dynamics study of the rheological properties of diatomic liquids

Non-equilibrium molecular dynamics study of the rheological properties of diatomic liquids


Abstract

We use non-equilibrium molecular dynamics to calculate the shear and vortex viscosity coefficients and the shear induced birefringence coefficient of a model diatomic liquid, liquid chlorine. We also calculate the complex frequency dependent vortex viscosity. Phenomenological equations are presented which describe the linear, zero frequency hydrodynamics of such fluids.

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References (15)

Publisher
Taylor & Francis
Copyright
Copyright Taylor & Francis Group, LLC
ISSN
1362-3028
eISSN
0026-8976
DOI
10.1080/00268978100101021
Publisher site
See Article on Publisher Site

Abstract

We use non-equilibrium molecular dynamics to calculate the shear and vortex viscosity coefficients and the shear induced birefringence coefficient of a model diatomic liquid, liquid chlorine. We also calculate the complex frequency dependent vortex viscosity. Phenomenological equations are presented which describe the linear, zero frequency hydrodynamics of such fluids.

Journal

Molecular Physics:An International Journal at the Interface Between Chemistry and PhysicsTaylor & Francis

Published: Apr 20, 1981

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