Three-dimensional patchy lattice model: ring formation and phase separation

• Published in: The Journal of chemical physics 2014-01, Vol.140 (4), p.044905-044905
• Main Authors: Tavares, J M, Almarza, N G, Telo da Gama, M M
• Format: Article
• Language: English
• Subjects: Computational fluid dynamics; Computer simulation; COMPUTERIZED SIMULATION; Critical point; Face centered cubic lattice; FCC LATTICES; FLUIDS; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; INTERACTIONS; Investigations; Mathematical models; Miscibility; MONTE CARLO METHOD; PARTICLES; Patches (structures); PHASE DIAGRAMS; Phase separation; Physics; Self-assembly; THERMODYNAMIC PROPERTIES; THERMODYNAMICS; Three dimensional models
• ISSN: 0021-9606; 1089-7690
• DOI: 10.1063/1.4863135

We investigate the structural and thermodynamic properties of a model of particles with 2 patches of type A and 10 patches of type B. Particles are placed on the sites of a face centered cubic lattice with the patches oriented along the nearest neighbor directions. The competition between the self-assembly of chains, rings, and networks on the phase diagram is investigated by carrying out a systematic investigation of this class of models, using an extension of Wertheim's theory for associating fluids and Monte Carlo numerical simulations. We varied the ratio r ≡ εAB/εAA of the interaction between patches A and B, εAB, and between A patches, εAA (εBB is set to 0) as well as the relative position of the A patches, i.e., the angle θ between the (lattice) directions of the A patches. We found that both r and θ (60°, 90°, or 120°) have a profound effect on the phase diagram. In the empty fluid regime (r < 1/2) the phase diagram is reentrant with a closed miscibility loop. The region around the lower critical point exhibits unusual structural and thermodynamic behavior determined by the presence of relatively short rings. The agreement between the results of theory and simulation is excellent for θ = 120° but deteriorates as θ decreases, revealing the need for new theoretical approaches to describe the structure and thermodynamics of systems dominated by small rings.