Molecular spin in nano-confined fluidic flows |
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Authors: | J S Hansen Peter J Daivis B D Todd |
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Affiliation: | (1) Centre for Molecular Simulation, Swinburne University of Technology, PO Box 218, Hawthorn, VIC, 3122, Australia;(2) Applied Physics, School of Applied Sciences, RMIT University, GPO Box 2476V, Melbourne, VIC, 3001, Australia |
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Abstract: | In this paper, we study the effect of molecular spin on the fluid dynamics of molecular nano-confined fluids using the extended
Navier–Stokes equations. We show that the effect of spin is non-negligible for non-steady flows and we then discuss two examples,
namely, a zero mean oscillatory flow and an oscillatory lid driven cavity flow. In the discussion of the former, we propose
a dimensionless quantity that qualitatively predicts the effect of the spin. From this it is shown that only for sufficiently
small system sizes and extremely high frequencies will molecular spin be relevant, depending on the molecular fluid’s rotational
inertia and the rotational viscosity. In the lid driven cavity flow we observe that the thermodynamic energy dissipation due
to molecular spin undergoes period doubling when increasing the Reynolds number and, under some circumstances, it may be negative. |
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Keywords: | Nano-confined fluids Effect of molecular spin Angular velocity Unsteady flows Viscous energy dissipation |
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