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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

Measuring lateral efficiency of optical traps: The effect of tube length

Optics Communications 259:1 (2006) 204-211

Authors:

SNS Reihani, HR Khalesifard, R Golestanian

Abstract:

An optical tweezer setup is made based on a custom-designed inverted microscope, which can work both in finite and infinite tube length microscopy modes. It is shown that the spherical aberration due to the mismatch in the refractive indices of the specimen (water) and the immersion oil as well as the wavelength can be partially compensated by introducing another source for the spherical aberration provided it has the opposite sign. Changing the tube length is shown to be a good candidate for this effect: an improvement of up to a factor of four has been observed in the lateral efficiency of the trap. © 2005 Elsevier B.V. All rights reserved.
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Condensation of DNA-actin polyelectrolyte mixtures driven by ions of different valences.

Phys Rev E Stat Nonlin Soft Matter Phys 73:3 Pt 1 (2006) 031911

Authors:

Olena V Zribi, Hee Kyung, Ramin Golestanian, Tanniemola B Liverpool, Gerard CL Wong

Abstract:

Multivalent ions can induce condensation of like-charged polyelectrolytes into compact states, a process that requires different ion valences for different polyelectrolyte species. In this work we examine the condensation behavior in binary anionic polyelectrolyte mixtures consisting of DNA coils and F-actin rods in the presence of monovalent, divalent, and trivalent ions. As expected, monovalent ions do not condense either component and divalent ions selectively condense F-actin rods out of the polyelectrolyte mixture. For trivalent ions, however, we observe a microphase separation between the two polyelectrolytes into coexisting finite-sized F-actin bundles and DNA toroids. Further, by increasing the DNA volume fraction in the mixture, condensed F-actin bundles can be completely destabilized, leading to only DNA condensation within the mixture. We examine a number of possible causes and propose a model based on polyelectrolyte competition for ions.
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Can nonlinear elasticity explain contact-line roughness at depinning?

Phys Rev Lett 96:1 (2006) 015702

Authors:

Pierre Le Doussal, Kay Jörg Wiese, Elie Raphael, Ramin Golestanian

Abstract:

We examine whether cubic nonlinearities, allowed by symmetry in the elastic energy of a contact line, may result in a different universality class at depinning. Standard linear elasticity predicts a roughness exponent zeta = 1/3 (one loop), zeta = 0.388 +/- 0.002 (numerics) while experiments give zeta approximately = 0.5. Within functional renormalization group methods we find that a nonlocal Kardar-Parisi-Zhang-type term is generated at depinning and grows under coarse graining. A fixed point with zeta approximately = 0.45 (one loop) is identified, showing that large enough cubic terms increase the roughness. This fixed point is unstable, revealing a rough strong-coupling phase. Experimental study of contact angles theta near pi/2, where cubic terms in the energy vanish, is suggested.
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The pH-induced swelling and collapse atom transfer radical polymerization

SOFT MATTER 2:12 (2006) 1076-1080

Authors:

Mark Geoghegan, Lorena Ruiz-Perez, Cheen C Dang, Andrew J Parnell, Simon J Martin, Jonathan R Howse, Richard AL Jones, Ramin Golestanian, Paul D Topham, Colin J Crook, Anthony J Ryan, Devinderjit S Sivia, John RP Webster, Alain Menelle
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Lifshitz interaction between dielectric bodies of arbitrary geometry.

Phys Rev Lett 95:23 (2005) 230601

Abstract:

A formulation is developed for the calculation of the electromagnetic-fluctuation forces for dielectric objects of arbitrary geometry at small separations, as a perturbative expansion in the dielectric contrast. The resulting Lifshitz energy automatically takes on the form of a series expansion of the different many-body contributions. The formulation has the advantage that the divergent contributions can be readily determined and subtracted off, and thus makes a convenient scheme for realistic numerical calculations, which could be useful in designing nanoscale mechanical devices.
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