Effects of patch size and number within a simple model of patchy colloids

被引:105
作者
Giacometti, Achille [1 ]
Lado, Fred [2 ]
Largo, Julio [3 ]
Pastore, Giorgio [4 ,5 ]
Sciortino, Francesco [6 ,7 ]
机构
[1] Univ Ca Foscari Venezia, Dipartimento Chim Fis, I-30123 Venice, Italy
[2] N Carolina State Univ, Dept Phys, Raleigh, NC 27695 USA
[3] Univ Cantabria, Dept Fis Aplicada, E-39005 Santander, Spain
[4] Univ Trieste, Dipartmento Fis, I-34151 Trieste, Italy
[5] CNR, IOM UOS Democritos, I-34151 Trieste, Italy
[6] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[7] Univ Roma La Sapienza, CNR, ISC, I-00185 Rome, Italy
关键词
chemical equilibrium; chemical potential; colloids; critical points; integral equations; numerical analysis; SQUARE-WELL FLUIDS; INTEGRAL-EQUATION; CRITICAL-BEHAVIOR; LINEAR-MOLECULES; PHASE-EQUILIBRIA; SIMULATION; CLUSTERS; COEXISTENCE; ATTRACTION; ENSEMBLE;
D O I
10.1063/1.3415490
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
We report on a computer simulation and integral equation study of a simple model of patchy spheres, each of whose surfaces is decorated with two opposite attractive caps, as a function of the fraction chi of covered attractive surface. The simple model explored-the two-patch Kern-Frenkel model-interpolates between a square-well and a hard-sphere potential on changing the coverage chi. We show that integral equation theory provides quantitative predictions in the entire explored region of temperatures and densities from the square-well limit chi=1.0 down to chi approximate to 0.6. For smaller chi, good numerical convergence of the equations is achieved only at temperatures larger than the gas-liquid critical point, where integral equation theory provides a complete description of the angular dependence. These results are contrasted with those for the one-patch case. We investigate the remaining region of coverage via numerical simulation and show how the gas-liquid critical point moves to smaller densities and temperatures on decreasing chi. Below chi approximate to 0.3, crystallization prevents the possibility of observing the evolution of the line of critical points, providing the angular analog of the disappearance of the liquid as an equilibrium phase on decreasing the range for spherical potentials. Finally, we show that the stable ordered phase evolves on decreasing chi from a three-dimensional crystal of interconnected planes to a two-dimensional independent-planes structure to a one-dimensional fluid of chains when the one-bond-per-patch limit is eventually reached. (c) 2010 American Institute of Physics. [doi: 10.1063/1.3415490]
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页数:15
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