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Published on: August 10, 2017
Theoretical description of the thermomolecular orientation of anisotropic colloids
Juan D Olarte-Plata1, Fernando Bresme
1Department of Chemistry, Imperial College London, Molecular Sciences Research Hub, White City Campus, 80 Wood Lane, London, W12 0BZ, UK. j.olarte@imperial.ac.uk f.bresme@imperial.ac.uk.
Abstract:
Thermal fields bring new opportunities to manipulate colloidal suspensions. Mass anisotropy inside the colloid leads to the thermal orientation effect and to a non-monotonic dependence of the thermophoretic force with the mass of the colloid. We show here that the thermal orientation of these anisotropic colloids can be described using the von Mises probability distribution. We derive equations that link the orientation to the internal degrees of freedom of the colloid, and test these equations using both atomistic and mesoscopic stochastic rotation dynamics simulations. Our approach can be used to describe the thermophoretic response of anisotropic colloids as a function of their size and composition.
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