Abstract

Thermodynamic scaling of Miesowicz viscosity coefficients was investigated via molecular dynamics simulation using the Gay–Berne potential. The Miesowicz viscosity coefficients, which were calculated using an established theoretical expression under different pressures, were rescaled onto a master curve with the scaling parameter γη. The parameter was found to be identical to the thermodynamic parameter Γ and scaling parameters reported for other dynamic properties, such as the relaxation time for flip-flop motion, the rotational diffusion constant, and the Leslie rotational viscosity coefficients.

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