A pair of chemically powered self-propelled nanodimers can exist in a variety of bound and unbound states after undergoing a collision. In addition to independently moving unbound dimers, bound Brownian dimer pairs, whose center-of-mass exhibits diffusive motion, self-propelled moving dimer pairs with directed motion, and bound rotating dimer pairs, were observed. The bound pairs arise from a solvent depletion interaction, which depends on the nonequilibrium concentration field in the vicinity of dimers. The phase diagram reported in the paper shows regions in monomer interaction energy–diameter plane where these bound and unbound states are found. Particle-based simulations and analytical calculations are used to provide insight into the nature of interaction between dimers that gives rise to the observed bound states.
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28 November 2010
Research Article|
November 29 2010
Self-propelled nanodimer bound state pairs
Snigdha Thakur;
Snigdha Thakur
a)
Chemical Physics Theory Group, Department of Chemistry,
University of Toronto
, Toronto, Ontario M5S 3H6, Canada
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Raymond Kapral
Raymond Kapral
b)
Chemical Physics Theory Group, Department of Chemistry,
University of Toronto
, Toronto, Ontario M5S 3H6, Canada
Search for other works by this author on:
Snigdha Thakur
a)
Raymond Kapral
b)
Chemical Physics Theory Group, Department of Chemistry,
University of Toronto
, Toronto, Ontario M5S 3H6, Canada
a)
Author to whom correspondence should be addressed. Electronic mail: [email protected].
b)
Electronic mail: [email protected].
J. Chem. Phys. 133, 204505 (2010)
Article history
Received:
July 02 2010
Accepted:
October 07 2010
Citation
Snigdha Thakur, Raymond Kapral; Self-propelled nanodimer bound state pairs. J. Chem. Phys. 28 November 2010; 133 (20): 204505. https://doi.org/10.1063/1.3506859
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