![](https://colloid.nl/wp-content/uploads/sites/241/2015/06/dussi-2.png)
Simone Dussi
Ornstein Laboratory, room 1.72
Princetonplein 1, 3584 CC Utrecht
P.O. Box 80 000, 3508 TA Utrecht
The Netherlands
phone: +31(0)30 253 2363
secretariat: +31(0)30 253 2952
e-mail: s.dussi@uu.nl
Publications
2017
- Density functional theory and simulations of colloidal triangular prisms
Matthieu Marechal, Simone Dussi, and Marjolein Dijkstra, J. Chem. Phys 146 24905, DOI:10.1063/1.4978502 (2017)
2016
Entropy-driven formation of chiral nematic phases by computer simulations
Simone Dussi, and Marjolein Dijkstra, Nature communications 7, 11175, DOI: 10.1038/ncomms11175 (2016)
Phase diagrams of charged colloidal rods: Can a uniaxial charge distribution break chiral symmetry?
Tara Drwenski, Simone Dussi, Michiel Hermes, Marjolein Dijkstra, René van Roij, J. Chem. Phys. 144, 094901 (2016).
2015
Dussi, Simone, Belli, Simone, van Roij, Rene & Dijkstra, Marjolein (21-02-2015). Cholesterics of colloidal helices – Predicting the macroscopic pitch from the particle shape and thermodynamic state. Journal of chemical physics, 142 (7) (16 p.).
de Nijs, Bart, Dussi, Simone, Smallenburg, Frank, Meeldijk, Johannes D., Groenendijk, Dirk J., Filion, Laura, Imhof, Arnout, van Blaaderen, Alfons & Dijkstra, Marjolein (2015). Entropy-driven formation of large icosahedral colloidal clusters by spherical confinement. Nature materials, 14 (1), (pp. 56-60) (5 p.).
2014
Belli, S., Dussi, S., Dijkstra, Marjolein & van Roij, R. (27-08-2014). Density functional theory for chiral nematic liquid crystals. Physical Review. E, Statistical, nonlinear, and soft matter physics, 90 (2) (5 p.).