Active diffusiophoresis—swimming through interaction with a self-generated, neutral, solute gradient—is a paradigm for autonomous motion at the micrometer scale. We study this propulsion mechanism within a linear response theory. First, we consider several aspects relating to the dynamics of the swimming particle. We extend established analytical formulae to describe small swimmers, which interact with their environment on a finite lengthscale. Solute convection is also taken into account. Modeling of the chemical reaction reveals a coupling between the angular distribution of reactivity on the swimmer and the concentration field. This effect, which we term “reaction induced concentration distortion,” strongly influences the particle speed. Building on these insights, we employ irreversible, linear thermodynamics to formulate an energy balance. This approach highlights the importance of solute convection for a consistent treatment of the energetics. The efficiency of swimming is calculated numerically and approximated analytically. Finally, we define an efficiency of transport for swimmers which are moving in random directions. It is shown that this efficiency scales as the inverse of the macroscopic distance over which transport is to occur.
Skip Nav Destination
Article navigation
14 February 2012
Research Article|
February 09 2012
Dynamics and efficiency of a self-propelled, diffusiophoretic swimmer
Benedikt Sabass;
Benedikt Sabass
a)
II. Institut für Theoretische Physik,
Universität Stuttgart
, 70550 Stuttgart, Germany
Search for other works by this author on:
Udo Seifert
Udo Seifert
II. Institut für Theoretische Physik,
Universität Stuttgart
, 70550 Stuttgart, Germany
Search for other works by this author on:
a)
Author to whom correspondence should be addressed. Electronic mail: [email protected].
J. Chem. Phys. 136, 064508 (2012)
Article history
Received:
September 09 2011
Accepted:
January 11 2012
Citation
Benedikt Sabass, Udo Seifert; Dynamics and efficiency of a self-propelled, diffusiophoretic swimmer. J. Chem. Phys. 14 February 2012; 136 (6): 064508. https://doi.org/10.1063/1.3681143
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
Related Content
The behavior of active diffusiophoretic suspensions: An accelerated Laplacian dynamics study
J. Chem. Phys. (October 2016)
Fluctuating chemohydrodynamics and the stochastic motion of self-diffusiophoretic particles
J. Chem. Phys. (April 2018)
Diffusiophoretic separation of colloids in microfluidic flows
Physics of Fluids (October 2020)
Diffusiophoretic self-propulsion of colloids driven by a surface reaction: The sub-micron particle regime for exponential and van der Waals interactions
Physics of Fluids (January 2013)
Self-diffusiophoretic colloidal propulsion near a solid boundary
Physics of Fluids (May 2016)