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Thermodynamics of computation with chemical and electronic architectures

Invited

Abstract

Stochastic thermodynamics offers a powefull framework to study thermodynamics of computation. I will start by briely reviewing some general results on the fundamental limits and on the cost-speed-accuracy tradeoffs of computation. I will then present recent results on the cost of computing with realistic architectures such as chemical reaction networks and electronic circuits.

Presenters

  • Massimiliano Esposito

    University of Luxembourg Limpertsberg, Department of Physics and Materials Science, University of Luxembourg Limpertsberg

Authors

  • Massimiliano Esposito

    University of Luxembourg Limpertsberg, Department of Physics and Materials Science, University of Luxembourg Limpertsberg