Dissipation-driven selection of states in non-equilibrium chemical networks

Dissipation-driven selection of states in non-equilibrium chemical networks

Recent works have highlighted the role of energy sources in driving nonequilibrium behaviours in chemical reaction networks. Here, the authors theoretically describe linear reaction networks with thermal gradients to highlight the basic rules governing most favourable states, relating them to kineti...

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Main Authors: Daniel Maria Busiello, Shiling Liang, Francesco Piazza, Paolo De Los Rios
Format: Article
Language:English
Published: Nature Publishing Group 2021-02-01
Series:Communications Chemistry
Online Access:https://doi.org/10.1038/s42004-021-00454-w
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spelling doaj-caed5dae9f57429bb61daf830f88beb62021-02-21T12:05:30ZengNature Publishing GroupCommunications Chemistry2399-36692021-02-01411710.1038/s42004-021-00454-wDissipation-driven selection of states in non-equilibrium chemical networksDaniel Maria Busiello0Shiling Liang1Francesco Piazza2Paolo De Los Rios3Institute of Physics, École Polytechnique Fédérale de Lausanne - EPFLInstitute of Physics, École Polytechnique Fédérale de Lausanne - EPFLCentre de Biophysique Moléculaire (CBM), CNRS-UPR 4301Institute of Physics, École Polytechnique Fédérale de Lausanne - EPFLRecent works have highlighted the role of energy sources in driving nonequilibrium behaviours in chemical reaction networks. Here, the authors theoretically describe linear reaction networks with thermal gradients to highlight the basic rules governing most favourable states, relating them to kinetic and dissipation rates.https://doi.org/10.1038/s42004-021-00454-w
collection DOAJ
language English
format Article
sources DOAJ
author Daniel Maria Busiello
Shiling Liang
Francesco Piazza
Paolo De Los Rios
spellingShingle Daniel Maria Busiello
Shiling Liang
Francesco Piazza
Paolo De Los Rios
Dissipation-driven selection of states in non-equilibrium chemical networks
Communications Chemistry
author_facet Daniel Maria Busiello
Shiling Liang
Francesco Piazza
Paolo De Los Rios
author_sort Daniel Maria Busiello
title Dissipation-driven selection of states in non-equilibrium chemical networks
title_short Dissipation-driven selection of states in non-equilibrium chemical networks
title_full Dissipation-driven selection of states in non-equilibrium chemical networks
title_fullStr Dissipation-driven selection of states in non-equilibrium chemical networks
title_full_unstemmed Dissipation-driven selection of states in non-equilibrium chemical networks
title_sort dissipation-driven selection of states in non-equilibrium chemical networks
publisher Nature Publishing Group
series Communications Chemistry
issn 2399-3669
publishDate 2021-02-01
description Recent works have highlighted the role of energy sources in driving nonequilibrium behaviours in chemical reaction networks. Here, the authors theoretically describe linear reaction networks with thermal gradients to highlight the basic rules governing most favourable states, relating them to kinetic and dissipation rates.
url https://doi.org/10.1038/s42004-021-00454-w
work_keys_str_mv AT danielmariabusiello dissipationdrivenselectionofstatesinnonequilibriumchemicalnetworks
AT shilingliang dissipationdrivenselectionofstatesinnonequilibriumchemicalnetworks
AT francescopiazza dissipationdrivenselectionofstatesinnonequilibriumchemicalnetworks
AT paolodelosrios dissipationdrivenselectionofstatesinnonequilibriumchemicalnetworks
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