Theoretical description of the thermomolecular orientation of anisotropic colloids
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Accepted version
Author(s)
Olarte-Plata, Juan D
Bresme, Fernando
Type
Journal Article
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.
Date Issued
2019-01-21
Date Acceptance
2018-12-19
Citation
Physical Chemistry Chemical Physics, 2019, 21, pp.1131-1140
ISSN
1463-9076
Publisher
Royal Society of Chemistry
Start Page
1131
End Page
1140
Journal / Book Title
Physical Chemistry Chemical Physics
Volume
21
Copyright Statement
© 2018 Royal Society of Chemistry.
Identifier
https://www.ncbi.nlm.nih.gov/pubmed/30607403
Subjects
Science & Technology
Physical Sciences
Chemistry, Physical
Physics, Atomic, Molecular & Chemical
Chemistry
Physics
THERMAL-DIFFUSION
RANDOM-WALK
VON MISES
MODEL
MOLECULES
MOMENTS
SPHERES
02 Physical Sciences
03 Chemical Sciences
Chemical Physics
Publication Status
Published
Coverage Spatial
England
Date Publish Online
2018-12-19