Port-Hamiltonian modeling of non-isothermal chemical reaction networks

DOI10.1007/s10910-018-0882-9zbMath1394.92157OpenAlexW2791312470MaRDI QIDQ1649167

Bernhard Maschke, Li Wang, Arjan J. Van der Schaft

Publication date: 5 July 2018

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-018-0882-9

zbMATH Keywords

network dynamicschemical reaction networksport-Hamiltonian systemsirreversible thermodynamic systems

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20) Classical and relativistic thermodynamics (80A10)

Related Items (2)

Port-Hamiltonian modeling of non-isothermal chemical reaction networks ⋮ A Graphic Formulation of Nonisothermal Chemical Reaction Systems and the Analysis of Detailed Balanced Networks

Cites Work

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• Port-Hamiltonian modeling of non-isothermal chemical reaction networks
• The mathematical representation of driven thermodynamic systems
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• A graph-theoretical approach for the analysis and model reduction of complex-balanced chemical reaction networks
• An extension of Hamiltonian systems to the thermodynamic phase space: towards a geometry of nonreversible processes
• On the Mathematical Structure of Balanced Chemical Reaction Networks Governed by Mass Action Kinetics
• Bond graph modelling for chemical reactors
• Some Properties of Conservative Port Contact Systems

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