Effect of cooling on droplet size in supersaturation-induced emulsions

Literature Information

Publication Date 2017-10-18
DOI 10.1039/C7CP05905A
Impact Factor 3.676
Authors

Shirui Luo, Jarrod Schiffbauer


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Abstract

In this work, the droplet size in a water-in-oil emulsion obtained by supersaturation is studied. The emulsion is obtained by cooling down a saturated water/oil solution by a certain temperature difference. The effects of the cooling rate and temperature difference on the produced droplet size are experimentally investigated. The average size of water droplets in the emulsion is found to be proportional to the square root of the cooling rate. By analyzing the time scales of three different steps, including nucleation, droplet growth due to diffusion and coarsening, involved in the emulsification process, it is found that the time scales of nucleation and droplet growth due to mass diffusion are much smaller than the cooling time constant, which is much shorter than the coarsening time scale. A mechanism that links the cooling rate and supersaturation temperature to droplet size is proposed: the cooling rate influences the nucleation and thus droplet density, while the temperature difference, which is linearly proportional to the total volume of precipitated water from the saturated water-in-oil solution, determines the size of each droplet. The droplet size data were found to support this proposed mechanism well. The results obtained from this work may provide useful guidance on controlling the droplet size in the supersaturation-based emulsification process, which has a lot of practical relevance to many applications.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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