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Theoretical physicists working at a blackboard collaboration pod in the Beecroft building.
Credit: Jack Hobhouse

Prof Ramin Golestanian

Professor of Theoretical Condensed Matter Physics

Sub department

  • Rudolf Peierls Centre for Theoretical Physics

Research groups

  • Condensed Matter Theory
Ramin.Golestanian@physics.ox.ac.uk
Telephone: 01865 273974
Rudolf Peierls Centre for Theoretical Physics, room 60.12
Max Planck Institute for Dynamics and Self-Organization
Oxford Podcast (2014): Living Matter & Theo Phys
Oxford Podcast (2017): The bacterial Viewpoint
  • About
  • Teaching
  • Publications

Synchronizing noncontact rack-and-pinion devices

Applied Physics Letters 100:11 (2012)

Authors:

M Nasiri, M Miri, R Golestanian

Abstract:

The lateral Casimir force is employed to propose a nanoscale mechanical device composed of one rack and N pinions. A coupling between the pinions via torsional springs is shown to coordinate their motion through a synchronization transition. The system can work against loads that are greater than the lateral Casimir force for each device. The existence of a stable synchronized state ensures that the system could operate in full coordination without the need of delicate fine tuning of all the characteristics such as the spring constants, the corrugation amplitudes, and the distances between the rack and the pinions. © 2012 American Institute of Physics.
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Size dependence of the propulsion velocity for catalytic Janus-sphere swimmers

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 85:2 (2012)

Authors:

S Ebbens, MH Tu, JR Howse, R Golestanian

Abstract:

The propulsion velocity of active colloids that asymmetrically catalyze a chemical reaction is probed experimentally as a function of their sizes. It is found that over the experimentally accessible range, the velocity decays as a function of size, with a rate that is compatible with an inverse size dependence. A diffusion-reaction model for the concentrations of the fuel and waste molecules that takes into account a two-step process for the asymmetric catalytic activity on the surface of the colloid is shown to predict a similar behavior for colloids at the large size limit, with a saturation for smaller sizes. © 2012 American Physical Society.
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Size dependence of the propulsion velocity for catalytic Janus-sphere swimmers.

Phys Rev E Stat Nonlin Soft Matter Phys 85:2-1 (2012) 020401

Authors:

S Ebbens, MH Tu, JR Howse, R Golestanian

Abstract:

The propulsion velocity of active colloids that asymmetrically catalyze a chemical reaction is probed experimentally as a function of their sizes. It is found that over the experimentally accessible range, the velocity decays as a function of size, with a rate that is compatible with an inverse size dependence. A diffusion-reaction model for the concentrations of the fuel and waste molecules that takes into account a two-step process for the asymmetric catalytic activity on the surface of the colloid is shown to predict a similar behavior for colloids at the large size limit, with a saturation for smaller sizes.

Size dependence of the propulsion velocity for catalytic Janus-sphere swimmers.

Phys Rev E Stat Nonlin Soft Matter Phys 85:2 Pt 1 (2012) 020401

Authors:

Stephen Ebbens, Mei-Hsien Tu, Jonathan R Howse, Ramin Golestanian

Abstract:

The propulsion velocity of active colloids that asymmetrically catalyze a chemical reaction is probed experimentally as a function of their sizes. It is found that over the experimentally accessible range, the velocity decays as a function of size, with a rate that is compatible with an inverse size dependence. A diffusion-reaction model for the concentrations of the fuel and waste molecules that takes into account a two-step process for the asymmetric catalytic activity on the surface of the colloid is shown to predict a similar behavior for colloids at the large size limit, with a saturation for smaller sizes.
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Stochastic sensing of polynucleotides using patterned nanopores

ArXiv 1201.4489 (2012)

Authors:

Jack A Cohen, Abhishek Chaudhuri, Ramin Golestanian

Abstract:

The effect of the microscopic structure of a pore on polymer translocation is studied using Langevin dynamics simulation, and the consequence of introducing patterned stickiness inside the pore is investigated. It is found that the translocation process is extremely sensitive to the detailed structure of such patterns with faster than exponential dependence of translocation times on the stickiness of the pore. The stochastic nature of the translocation process leads to discernable differences between how polymers with different sequences go through specifically patterned pores. This notion is utilized to propose a stochastic sensing protocol for polynucleotides, and it is demonstrated that the method, which would be significantly faster than the existing methods, could be made arbitrarily robust.
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