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Principal Investigator
Duke University
Research Areas
Polymer Physics, Modeling of various polymeric systems
Related Website

michael.rubinstein atmark

RUBINSTEIN, Michael Group
Principal Investigator
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    RUBINSTEIN, Michael
Faculty Members

About the Research

Research Theme

Theoretical calculation of polymer materials and macromolecules


Polymer theory and computer simulations
Research Outline

We are the world-leading group in the field of polymer physics. We developed quantitative theory of conformations and dynamics of polyelectrolytes and polyampholytes in semidilute and concentrated solutions and of their adsorption at surfaces. The theory explains a number of unique rheological features of these polymers, such as concentration and ionic strength dependence of viscosity, modulus, and self-diffusion coefficient.

For details on MANABIYA course topics, please follow this link. To learn more about MANABIYA in general, please click here.

Representative Research Achievements

  • Theory of Polyelectrolytes in Solution and at Surfaces
    A. V. Dobrynin and M. Rubinstein, Prog. Polym. Sci., 2005, 30, 1049-1118
    DOI : 10.1016/j.progpolymsci.2005.07.006
  • Cascade of Transitions of Polyelectrolytes in Poor Solvent
    A. V. Dobrynin, M. Rubinstein, S. P. Obukhov, Macromolecules, 1996, 29, 2974-2979
    DOI : 10.1021/ma9507958
  • Scaling Theory of Polyelectrolyte Solutions
    A. V. Dobrynin, R. H. Colby, M. Rubinstein, Macromolecules, 1995, 28, 1859-1871
    DOI : 10.1021/ma00110a021
  • Elasticity of Polymer Networks
    M. Rubinstein, S. Panyukov, Macromolecules, 2002, 35, 6670-6686
    DOI : 10.1021/ma0203849
  • Dynamics of Reversible Networks
    L. Leibler, M. Rubinstein, R. H. Colby, Macromolecules, 1991, 24, 4701-4707
    DOI : 10.1021/ma00016a034