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Dissipation in a System Driven by Two Different Thermostats

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Abstract

In an effort to understand phase segregation of polymers driven by activity, i.e., when some of the monomers are driven by an active local energy consuming process, modeled as different monomers interacting with different thermostats, we ask the question: why in such a non-equilibrium system is the average kinetic energy of the monomers not related to the temperature in the usual way via equipartition of energy? This effect turns out to be entirely due to inertia, and to the fact that the dynamics is not completely overdamped.

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Author information

Authors and Affiliations

  1. Center for Soft Matter Research and Department of Physics, New York University, New York, NY, 10003, USA

    Alexander Y. Grosberg

  2. Physico-Chimie Curie UMR 168, Institut Curie, PSL University, Paris Cedex 05, 75248, France

    Jean-François Joanny

  3. ESPCI-ParisTech, Paris, 75005, France

    Jean-François Joanny

Authors
  1. Alexander Y. Grosberg
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  2. Jean-François Joanny
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Correspondence to Alexander Y. Grosberg.

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Grosberg, A.Y., Joanny, JF. Dissipation in a System Driven by Two Different Thermostats. Polym. Sci. Ser. C 60 (Suppl 1), 118–121 (2018). https://doi.org/10.1134/S1811238218020108

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  • DOI: https://doi.org/10.1134/S1811238218020108

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