Density functional theory and simulations of colloidal triangular prisms

Publication date

2017-03-31

Authors

Marechal, M.A.T.ISNI 0000000389823582
Dussi, SimoneISNI 0000000436401359
Dijkstra, MarjoleinISNI 0000000358257928

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Article
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taverne

Abstract

Nanopolyhedra form a versatile toolbox to investigate the effect of particle shape on self-assembly. Here we consider rod-like triangular prisms to gauge the effect of the cross section of the rods on liquid crystal phase behavior. We also take this opportunity to implement and test a previously proposed version of fundamental measure density functional theory (0D-FMT). Additionally, we perform Monte Carlo computer simulations and we employ a simpler Onsager theory with a Parsons-Lee correction. Surprisingly and disappointingly, 0D-FMT does not perform better than the Tarazona and Rosenfeld’s version of fundamental measure theory (TR-FMT). Both versions of FMT perform somewhat better than the Parsons-Lee theory. In addition, we find that the stability regime of the smectic phase is larger for triangular prisms than for spherocylinders and square prisms.

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Citation

Marechal, M A T, Dussi, S & Dijkstra, M 2017, 'Density functional theory and simulations of colloidal triangular prisms', Journal of Chemical Physics, vol. 146, no. 12, 124905. https://doi.org/10.1063/1.4978502