Designing Colloidal Molecules with Microfluidics - Archive ouverte HAL Access content directly
Journal Articles Advanced Science Year : 2016

Designing Colloidal Molecules with Microfluidics

(1) , (1) , (2) , (1)
1
2

Abstract

The creation of new colloidal materials involves the design of functional building blocks. Here, a microfl uidic method for designing building blocks one by one, at high throughput, with a broad range of shapes is introduced. The method exploits a coupling between hydrodynamic interactions and depletion forces that controls the confi gurational dynamics of droplet clusters traveling in microfl uidic channels. Droplet clusters can be solidifi ed in situ with UV. By varying the fl ow parameters, clusters are prescribed a given size, geometry, chemical and/or magnetic heterogeneities enabling local bonding. Compact structures (chains, triangles, diamonds, tetrahedrons,...) and non-compact structures, such as crosses and T, diffi cult to obtain with current techniques are produced. Size dispersions are small (2%) and throughputs are high (30 000 h −1). The work opens a new pathway, based on microfl uidics, for designing colloidal building blocks with a potential to enable the creation of new materials.
Fichier principal
Vignette du fichier
AdvScience3_1600012.pdf (5.1 Mo) Télécharger le fichier
Origin : Publisher files allowed on an open archive
Loading...

Dates and versions

cea-01338144 , version 1 (28-06-2016)

Identifiers

Cite

Bingqing Shen, Joshua Ricouvier, Florent Malloggi, Patrick Tabeling. Designing Colloidal Molecules with Microfluidics. Advanced Science, 2016, 3, pp.1600012. ⟨10.1002/advs.201600012⟩. ⟨cea-01338144⟩
124 View
146 Download

Altmetric

Share

Gmail Facebook Twitter LinkedIn More