Irreversible port-Hamiltonian approach to modeling and analyzing of non-isothermal chemical reaction networks

Inspired by great advances on the mathematical structure of chemical reaction networks governed by mass action kinetics and by one of the main features of Irreversible port-Hamiltonian formulation that the thermodynamic principles could be presented clearly and directly in its structure, the aim of our work is to utilize the Irreversible port-Hamiltonian formulation to study chemical reaction networks in non-isothermal case, including modeling, equilibrium and asymptotic stability