Abstract
A self-assembled cluster of microdroplets levitating over a heated water surface is a fascinating phenomenon with potential applications for microreactors and for chemical and biological analysis of small volumes of liquids. Recently, we suggested a method to synthesize a cluster with an arbitrary number of small monodisperse droplets. However, the interactions, which control the structure of the cluster, are still not well understood. Here we propose a Langevin computational model considering the aerodynamic forces between the droplets and random diffusion-like fluctuations. Characteristic length and time scales and scaling relationships of interactions are discussed. The model shows excellent agreement with experimental observations for a small number of droplets.
| Original language | English |
|---|---|
| Pages (from-to) | 3834-3838 |
| Number of pages | 5 |
| Journal | Journal of Physical Chemistry Letters |
| Volume | 9 |
| Issue number | 14 |
| DOIs | |
| State | Published - 19 Jul 2018 |
All Science Journal Classification (ASJC) codes
- General Materials Science
- Physical and Theoretical Chemistry
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