Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys
(2018)
Journal Article
Somerville, W. R., Stokes, J. L., Adawi, A. M., Horozov, T. S., Archer, A. J., & Buzza, D. M. (2018). Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys. Journal of Physics: Condensed Matter, 30(40), https://doi.org/10.1088/1361-648X/aaddc9
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... Read More about Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys.