Nucleation in a liquid droplet

Literature Information

Publication Date 2020-04-23
DOI 10.1039/D0CP00559B
Impact Factor 3.676
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Abstract

The droplet-based microreactors in microfluidic systems have been used to synthesize nanocrystals of a variety of metals and semiconductors, which involves the nucleation and growth processes. Considering the limited numbers of solvent atoms and solute atoms/particles in a stationary droplet, we derive analytical expressions of the changes of the Gibbs free energy and the Helmholtz free energy for the concurrent formation of multiple microclusters of the same size in the liquid droplet. Both the changes of the Gibbs free energy and the Helmholtz free energy are dependent on the ratio of the number of microclusters to the solvent atoms and the interface energy between the solution and the microclusters. Using the change of the free energy, which is an approximation of the Gibbs free energy and the Helmholtz free energy, we obtain the critical nucleation number of the solute atoms/particles in the microclusters for the concurrent nucleation of multiple nuclei of the same size. The critical nucleation number of the solute atoms/particles is dependent on the ratio of the number of nuclei in the droplet to the solvent atoms, and the maximum change of the free energy for the concurrent nucleation of multiple nuclei of the same size increases with the increase of the ratio of the number of the nuclei in the droplet to the number of the solvent atoms.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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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