Self-assembly of Binary Particles with Electrostatic and van der Waals Interactions

被引:2
|
作者
Li, Yan [1 ,2 ]
Li, Hua-ping [3 ]
He, Xue-hao [1 ,2 ]
机构
[1] Tianjin Univ, Dept Chem, Sch Sci, Tianjin 300072, Peoples R China
[2] Collaborat Innovat Ctr Chem Sci & Engn, Tianjin 300072, Peoples R China
[3] Tianjin Univ, Sch Chem Engn & Technol, Dept Polymer Sci & Engn, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Repulsive interaction; Self-assembly; Binary particles; Particle dynamics; Phase diagrams; COLLOIDAL PARTICLES; COMPUTER-SIMULATION; BLOCK-COPOLYMERS; PHASE-SEPARATION; NANOPARTICLES; NANOCRYSTALS; AGGREGATION; GOLD; STABILITY; SUPERLATTICES;
D O I
10.1063/1674-0068/27/04/419-427
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Nanoparticles with competitive interactions in solution can aggregate into complex structures. In this work, the synergistic self-assembles of binary particles with electrostatic and van der Waals interactions are studied with the particle Langevin dynamics simulation using a simple coarse-grained particle model. Various aggregations such as spherical, stacking-disk and tube structures are observed by varying the particles size and the interaction strength. The aggregation structures are explained with the packing theories of amphiphilic molecules in solution and dibolck copolymers in bulk. When the opposite ions are introduced into solution, the distribution of structures in the phase diagram appears an obvious offset. The simulation result is helpful to deeply understand the formation mechanism of complex nanostructures of multicomponent particles in solution.
引用
收藏
页码:419 / 427
页数:9
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