Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys.

Two-dimensional mixtures of dipolar colloidal particles with different dipole moments exhibit extremely rich self-assembly behaviour and are relevant to a wide range of experimental systems, including charged and super-paramagnetic colloids at liquid interfaces. However, there is a gap in our unders...

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Bibliographic Details

Main Authors:	W.R.C. Somerville, J.L. Stokes, A.M. Adawi, T.S. Horozov, Andrew Archer, D.M.A. Buzza
Format:	Default Article
Published:	2018
Subjects:	Other mathematical sciences not elsewhere classified Condensed matter physics not elsewhere classified Colloidal monolayers Crystallization Density functional theory Mathematical Sciences not elsewhere classified Condensed Matter Physics
Online Access:	https://hdl.handle.net/2134/35075
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