How do interactions control droplet size during nanoprecipitation?

被引:32
作者
Botet, Robert [1 ]
Roger, Kevin [2 ]
机构
[1] Univ Paris 11, Univ Paris Saclay, CNRS UMR8502, Phys Solides Lab, F-91405 Orsay, France
[2] Univ Toulouse, CNRS UMR 5503, Lab Genie Chim, F-31030 Toulouse, France
关键词
Nanoprecipitation; Droplet; Coalescence; Computational methods; Scaling-law; Dynamics; Monodispersity; Solvent-shifting; Ouzo effect; COAGULATION; PRECIPITATION; COALESCENCE; SPHERES; WATER;
D O I
10.1016/j.cocis.2016.03.003
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
Nanoprecipitation provides colloidal dispersions through successive recombination events between nano metric objects. In the present article, we explain why the nanoprecipitation pathways induced through solvent-shifting - the Ouzo effect -, are fascinating study-cases. Indeed, they allow to address the question of how the interactions between the colloidal particles control the dynamics of the process, thus the particle size distribution. Experimental monitoring of the precipitation dynamics demonstrates that the colloidal dispersion polydispersity decreases over time as the droplets coalesce. Monte Carlo simulations within the Smoluchowski framework agree quantitatively with these observations, and show how the interactions between the particles naturally force the system to become nearly monodisperse. The mechanistic understanding gained from the solvent-shifting experiments is also relevant to other nanoprecipitation processes. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:108 / 112
页数:5
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