Journal
PHYSICAL REVIEW E
Volume 71, Issue 5, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevE.71.056405
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We present molecular dynamics simulation results for the viscosity and mutual diffusion constant of a strongly asymmetric binary ionic mixture (BIM). We compare the results with available theo- retical models previously tested for much smaller asymmetries. For the case of viscosity we propose a new predictive framework based on the linear mixing rule, while for mutual diffusion we discuss some consistency problems of widely used Boltzmann equation based models.
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