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.

*European Research Council, project NanoThermo (ERC-2015-CoG Agreement No. 681456) and FNR CORE program, project NTEC (C19/MS/13664907).

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