摘要：AbstractIn this paper we link the classical theory of chemical reaction networks, as originating in the work of Horn, Jackson and Feinberg, and exposed in compact graph-theoretic formulation in van der Schaft, Rao, Jayawardhana (2012a), van der Schaft, Rao, Jayawardhana (2012b), to the geometric modeling framework for thermodynamic systems as recently proposed in van der Schaft, Maschke (2018b), extending earlier work by Balian, Valentin (2001). While the theory of chemical reaction networks is mostly confined to theisothermalcase, this has the potential to extend the powerful tools of chemical reaction network theory to the non-isothermal case, and to analyze chemical reaction networks with material in/outflows, as well as heat flows.
