Abstract

Inspired by great ices 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. (C) 2016 IFAC (International Federation Of Automatic Control) Hosting by Elsevier Ltd. All rights reserved.