Self-assembly of monodisperse clusters: Dependence on target geometry

被引:51
作者
Wilber, Alex W. [1 ]
Doye, Jonathan P. K. [1 ]
Louis, Ard A. [2 ]
机构
[1] Univ Oxford, Dept Chem, Phys & Theoret Chem Lab, Oxford OX1 3QZ, England
[2] Univ Oxford, Rudolf Peierls Ctr Theoret Phys, Oxford OX1 3NP, England
基金
英国工程与自然科学研究理事会;
关键词
aggregates (materials); molecular clusters; nanostructured materials; self-assembly; VIRUS CAPSIDS; COLLOIDAL PARTICLES; POLYMORPHISM; CRYSTALLIZATION; NANOPARTICLES; MICROSPHERES; ORGANIZATION; ANISOTROPY; PROTEINS; KINETICS;
D O I
10.1063/1.3243580
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 apply a simple model system of patchy particles to study monodisperse self-assembly using the Platonic solids as target structures. We find marked differences between the assembly behaviors of the different systems. Tetrahedra, octahedral, and icosahedra assemble easily, while cubes are more challenging and dodecahedra do not assemble. We relate these differences to the kinetics and thermodynamics of assembly, with the formation of large disordered aggregates a particular important competitor to correct assembly. In particular, the free energy landscapes of those targets that are easy to assemble are funnel-like, whereas for the dodecahedral system the landscape is relatively flat with little driving force to facilitate escape from disordered aggregates.
引用
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页数:13
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