Density functional theory and simulations of colloidal triangular prisms

被引:17
作者
Marechal, Matthieu [1 ]
Dussi, Simone [2 ]
Dijkstra, Marjolein [2 ]
机构
[1] Univ Erlangen Nurnberg, Inst Theoret Phys, Staudtstr 7, D-91058 Erlangen, Germany
[2] Univ Utrecht, Debye Inst Nanomat Sci, Soft Condensed Matter, Princetonpl 5, NL-3584 CC Utrecht, Netherlands
关键词
NOBLE-METAL NANOCRYSTALS; HARD-SPHERE MIXTURES; FREE-ENERGY MODEL; DIMENSIONAL CROSSOVER; PHASE-TRANSITIONS; CRYSTALS; BEHAVIOR; FLUIDS;
D O I
10.1063/1.4978502
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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. Published by AIP Publishing.
引用
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页数:13
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