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Perils of ad hoc approximations for the activity function of chemically powered colloids

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Popescu,  M. N.
Dept. Theory of Inhomogeneous Condensed Matter, Max Planck Institute for Intelligent Systems, Max Planck Society;
Universität Stuttgart, Institut für Theoretische Physik IV;

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Uspal,  W. E.
Dept. Theory of Inhomogeneous Condensed Matter, Max Planck Institute for Intelligent Systems, Max Planck Society;
Universität Stuttgart, Institut für Theoretische Physik IV;

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Tasinkevych,  M.
Dept. Theory of Inhomogeneous Condensed Matter, Max Planck Institute for Intelligent Systems, Max Planck Society;
Universität Stuttgart, Institut für Theoretische Physik IV;

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Dietrich,  S.
Dept. Theory of Inhomogeneous Condensed Matter, Max Planck Institute for Intelligent Systems, Max Planck Society;
Universität Stuttgart, Institut für Theoretische Physik IV;

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Citation

Popescu, M. N., Uspal, W. E., Tasinkevych, M., & Dietrich, S. (2017). Perils of ad hoc approximations for the activity function of chemically powered colloids. The European Physical Journal E, 40(4): 42. doi:10.1140/epje/i2017-11529-1.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-09DE-D
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