Port-Hamiltonian modeling of non-isothermal chemical reaction networks (Q1649167): Difference between revisions

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+Arjan J. Van der Schaft
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+https://doi.org/10.1007/s10910-018-0882-9
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+W2791312470
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+Q3273240
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+Bond graph modelling for chemical reactors
@@ Property / cites work: Bond graph modelling for chemical reactors / rank @@
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+An extension of Hamiltonian systems to the thermodynamic phase space: towards a geometry of nonreversible processes
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+Some Properties of Conservative Port Contact Systems
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+The existence and uniqueness of steady states for a class of chemical reaction networks
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+On the Mathematical Structure of Balanced Chemical Reaction Networks Governed by Mass Action Kinetics
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+The mathematical representation of driven thermodynamic systems
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+Local dissipative Hamiltonian description of reversible reaction networks
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+A graph-theoretical approach for the analysis and model reduction of complex-balanced chemical reaction networks
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+Q5491039
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+Port-Hamiltonian modeling of non-isothermal chemical reaction networks
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+Q130195768
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