Irreversible port-Hamiltonian Approach to Modeling and Analyzing of Non-isothermal Chemical Reaction Networks

摘要

Abstract: 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.