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  Nucleation of Chemically Active Droplets

Ziethen, N., Kirschbaum, J., & Zwicker, D. (2023). Nucleation of Chemically Active Droplets. Physical Review Letters, 130(24): 248201. doi:10.1103/PhysRevLett.130.248201.

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PhysRevLett.130.248201.pdf (Publisher version), 496KB
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 Creators:
Ziethen, Noah1, Author           
Kirschbaum, Jan1, Author           
Zwicker, David1, Author           
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1Max Planck Research Group Theory of Biological Fluids, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society, ou_2516693              

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 Abstract: Driven chemical reactions can control the macroscopic properties of droplets, like their size. Such active droplets are critical in structuring the interior of biological cells. Cells also need to control where and when droplets appear, so they need to control droplet nucleation. Our numerical simulations demonstrate that reactions generally suppress nucleation if they stabilize the homogeneous state. An equilibrium surrogate model reveals that reactions increase the effective energy barrier of nucleation, enabling quantitative predictions of the increased nucleation times. Moreover, the surrogate model allows us to construct a phase diagram, which summarizes how reactions affect the stability of the homogeneous phase and the droplet state. This simple picture provides accurate predictions of how driven reactions delay nucleation, which is relevant for understanding droplets in biological cells and chemical engineering.

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Language(s): eng - English
 Dates: 2023-06-162023
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1103/PhysRevLett.130.248201
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Title: Physical Review Letters
  Abbreviation : Phys. Rev. Lett.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Physical Society
Pages: 5 Volume / Issue: 130 (24) Sequence Number: 248201 Start / End Page: - Identifier: ISSN: 0031-9007
CoNE: https://pure.mpg.de/cone/journals/resource/954925433406_1