中国物理B ›› 2021, Vol. 30 ›› Issue (5): 56112-056112.doi: 10.1088/1674-1056/abc2bd

所属专题: SPECIAL TOPIC — Active matters physics

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Phoretic self-assembly of active colloidal molecules

Lijie Lei(雷李杰)1,2, Shuo Wang(王硕)1,2, Xinyuan Zhang(张昕源)1, Wenjie Lai(赖文杰)1, Jinyu Wu(吴晋宇)1, and Yongxiang Gao(高永祥)1,†   

  1. 1 Institute for Advanced Study, Shenzhen University, Shenzhen 518060, China;
    2 Institute of Microscale Optoelectronics, Shenzhen University, Shenzhen 518060, China
  • 收稿日期:2020-08-18 修回日期:2020-09-14 接受日期:2020-10-20 出版日期:2021-05-14 发布日期:2021-05-14
  • 通讯作者: Yongxiang Gao E-mail:yongxiang.gao@szu.edu.cn
  • 基金资助:
    Project supported by the Innovation Program of Guangdong Provincial Department of Education, China (Grant No. 2019KTSCX148) and the Science and Technology Innovation Commission of Shenzhen (Grant No. JCYJ20170818141727254).

Phoretic self-assembly of active colloidal molecules

Lijie Lei(雷李杰)1,2, Shuo Wang(王硕)1,2, Xinyuan Zhang(张昕源)1, Wenjie Lai(赖文杰)1, Jinyu Wu(吴晋宇)1, and Yongxiang Gao(高永祥)1,†   

  1. 1 Institute for Advanced Study, Shenzhen University, Shenzhen 518060, China;
    2 Institute of Microscale Optoelectronics, Shenzhen University, Shenzhen 518060, China
  • Received:2020-08-18 Revised:2020-09-14 Accepted:2020-10-20 Online:2021-05-14 Published:2021-05-14
  • Contact: Yongxiang Gao E-mail:yongxiang.gao@szu.edu.cn
  • Supported by:
    Project supported by the Innovation Program of Guangdong Provincial Department of Education, China (Grant No. 2019KTSCX148) and the Science and Technology Innovation Commission of Shenzhen (Grant No. JCYJ20170818141727254).

摘要: We simulate the self-assembly of active colloidal molecules from binary mixtures of spherical particles using a Brownian dynamics algorithm. These particles interact via phoretic interactions, which are determined by two independently tunable parameters, surface activity and surface mobility. In systems composed of equal-size particles, we observe the formation of colloidal molecules with well-defined coordination numbers and spatial arrangement, which also display distinct dynamic functions, such as resting, translating, and rotating. By changing the size ratio to 2:1 between the two species, we further observe the formation of colloidal molecules with new structures arising from breaking the size symmetry. By tuning the mutual interactions between the smaller species via their surface mobility, we are able to control their spacing as well as the coordination number of the colloidal molecules. This study highlights the importance of tuning surface parameters and size asymmetry in controlling the structure and the active dynamics of colloidal molecules.

关键词: Brownian dynamics, diffusiophoresis, active colloidal molecule, self-assembly

Abstract: We simulate the self-assembly of active colloidal molecules from binary mixtures of spherical particles using a Brownian dynamics algorithm. These particles interact via phoretic interactions, which are determined by two independently tunable parameters, surface activity and surface mobility. In systems composed of equal-size particles, we observe the formation of colloidal molecules with well-defined coordination numbers and spatial arrangement, which also display distinct dynamic functions, such as resting, translating, and rotating. By changing the size ratio to 2:1 between the two species, we further observe the formation of colloidal molecules with new structures arising from breaking the size symmetry. By tuning the mutual interactions between the smaller species via their surface mobility, we are able to control their spacing as well as the coordination number of the colloidal molecules. This study highlights the importance of tuning surface parameters and size asymmetry in controlling the structure and the active dynamics of colloidal molecules.

Key words: Brownian dynamics, diffusiophoresis, active colloidal molecule, self-assembly

中图分类号:  (Colloids)

  • 82.70.Dd
61.43.Hv (Fractals; macroscopic aggregates (including diffusion-limited Aggregates)) 81.16.Dn (Self-assembly) 83.10.Rs (Computer simulation of molecular and particle dynamics)