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Thermodynamics of structure-forming systems

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  • Jan Korbel

    (Medical University of Vienna
    Complexity Science Hub Vienna)

  • Simon David Lindner

    (Medical University of Vienna
    Complexity Science Hub Vienna)

  • Rudolf Hanel

    (Medical University of Vienna
    Complexity Science Hub Vienna)

  • Stefan Thurner

    (Medical University of Vienna
    Complexity Science Hub Vienna
    Santa Fe Institute)

Abstract

Structure-forming systems are ubiquitous in nature, ranging from atoms building molecules to self-assembly of colloidal amphibolic particles. The understanding of the underlying thermodynamics of such systems remains an important problem. Here, we derive the entropy for structure-forming systems that differs from Boltzmann-Gibbs entropy by a term that explicitly captures clustered states. For large systems and low concentrations the approach is equivalent to the grand-canonical ensemble; for small systems we find significant deviations. We derive the detailed fluctuation theorem and Crooks’ work fluctuation theorem for structure-forming systems. The connection to the theory of particle self-assembly is discussed. We apply the results to several physical systems. We present the phase diagram for patchy particles described by the Kern-Frenkel potential. We show that the Curie-Weiss model with molecule structures exhibits a first-order phase transition.

Suggested Citation

  • Jan Korbel & Simon David Lindner & Rudolf Hanel & Stefan Thurner, 2021. "Thermodynamics of structure-forming systems," Nature Communications, Nature, vol. 12(1), pages 1-8, December.
  • Handle: RePEc:nat:natcom:v:12:y:2021:i:1:d:10.1038_s41467-021-21272-7
    DOI: 10.1038/s41467-021-21272-7
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