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  Numerical simulations of self-diffusiophoretic colloids at fluid interfaces

Peter, T., Malgaretti, P., Rivas, N., Scagliarini, A., Harting, J., & Dietrich, S. (2020). Numerical simulations of self-diffusiophoretic colloids at fluid interfaces. Soft Matter, 16(14), 3536-3547. doi:10.1039/c9sm02247c.

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 Creators:
Peter, T.1, 2, Author           
Malgaretti, P.1, 2, Author           
Rivas, N.3, Author
Scagliarini, A.3, 4, 5, Author
Harting, J.3, 6, Author
Dietrich, S.1, 2, Author           
Affiliations:
1Universität Stuttgart, Institut für Theoretische Physik IV, ou_persistent22              
2Dept. Theory of Inhomogeneous Condensed Matter, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497643              
3Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich, Nürnberg, Germany , ou_persistent22              
4CNR-IAC, Institute for Applied Mathematics ‘M. Picone’, Rome, Italy, ou_persistent22              
5INFN, sezione Roma ‘‘Tor Vergata’’, Roma,Italy, ou_persistent22              
6Department of Biological and Chemical Engineering and Department of Physics, Friedrich-Alexander-Universität, Erlangen-Nürnberg, Nürnberg, Germany, ou_persistent22              

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Free keywords: Abt. Dietrich; Active Matter
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Language(s): eng - English
 Dates: 2019-11-122020-03-052020-03-09
 Publication Status: Published online
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1039/c9sm02247c
 Degree: -

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Title: Soft Matter
  Abbreviation : Soft Matter
Source Genre: Journal
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Publ. Info: Cambridge, UK : Royal Society of Chemistry
Pages: - Volume / Issue: 16 (14) Sequence Number: - Start / End Page: 3536 - 3547 Identifier: ISSN: 1744-683X
CoNE: https://pure.mpg.de/cone/journals/resource/1744-683X