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

Ramin Golestanian FRS

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
  • About
  • Teaching
  • Publications

Pseudogap of Metallic Layered Nickelate R2-xSrxNiO4 (R=Nd,Eu) Crystals Measured Using Angle-Resolved Photoemission Spectroscopy

Physical Review Letters American Physical Society (APS) 106:2 (2011) 027001

Authors:

M Uchida, K Ishizaka, P Hansmann, Y Kaneko, Y Ishida, X Yang, R Kumai, A Toschi, Y Onose, R Arita, K Held, OK Andersen, S Shin, Y Tokura

Active Polymer Translocation through Flickering Pores

PHYSICAL REVIEW LETTERS 107:23 (2011) ARTN 238102

Authors:

Jack A Cohen, Abhishek Chaudhuri, Ramin Golestanian

Coherent Hydrodynamic Coupling for Stochastic Swimmers

ArXiv 1007.2077 (2010)

Authors:

Ali Najafi, Ramin Golestanian

Abstract:

A recently developed theory of stochastic swimming is used to study the notion of coherence in active systems that couple via hydrodynamic interactions. It is shown that correlations between various modes of deformation in stochastic systems play the same role as the relative internal phase in deterministic systems. An example is presented where a simple swimmer can use these correlations to hunt a non-swimmer by forming a hydrodynamic bound state of tunable velocity and equilibrium separation. These results highlight the significance of coherence in the collective behavior of nano-scale stochastic swimmers.

Synthetic mechanochemical molecular swimmer.

Phys Rev Lett 105:1 (2010) 018103

Abstract:

A minimal design for a molecular swimmer is proposed that is based on a mechanochemical propulsion mechanism. Conformational changes are induced by electrostatic actuation when specific parts of the molecule temporarily acquire net charges through catalyzed chemical reactions involving ionic components. The mechanochemical cycle is designed such that the resulting conformational changes would be sufficient for achieving low Reynolds number propulsion. The system is analyzed within the recently developed framework of stochastic swimmers to take account of the noisy environment at the molecular scale. The swimming velocity of the device is found to depend on the concentration of the fuel molecule according to the Michaelis-Menten rule in enzymatic reactions.

Self-assembled autonomous runners and tumblers.

Phys Rev E Stat Nonlin Soft Matter Phys 82:1 Pt 2 (2010) 015304

Authors:

Stephen Ebbens, Richard AL Jones, Anthony J Ryan, Ramin Golestanian, Jonathan R Howse

Abstract:

A class of artificial microswimmers with combined translational and rotational self-propulsion is studied experimentally. The chemically fueled microswimmers are made of doublets of Janus colloidal beads with catalytic patches that are positioned at a fixed angle relative to one another. The mean-square displacement and the mean-square angular displacement of the active doublets are analyzed in the context of a simple Langevin description, using which the physical characteristics of the microswimmers such as the spontaneous translational and rotational velocities are extracted. Our work suggests strategies for designing microswimmers that could follow prescribed cycloidal trajectories.

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