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).
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Presenters
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Massimiliano Esposito
- University of Luxembourg Limpertsberg
- Department of Physics and Materials Science, University of Luxembourg Limpertsberg