Colloquium Mathematics/ Li Wang
|When:||Fr 06-04-2018 13:00 - 14:00|
|Where:||5161.0289 (Bernoulliborg, Zernike)|
Modeling of non-isothermal chemical reaction networks
Motivated by recent progress in the port-Hamiltonian formulation of isothermal chemical reaction networks and the continuous stirred tank reactor, I will present in this talk how to develop a quasi port-Hamiltonian formulation of non-isothermal chemical reaction networks, generated by the total entropy. Moreover, based on this quasi port-Hamiltonian formulation, the modeling of complex chemical reaction networks based on the interconnection of sub-networks is considered. In particular, it will be shown how the port-Hamiltonian modeling of mass action kinetics chemical reaction networks leads to compositional modeling of the overall network through shared chemical species.
Colloquium coordinators are Prof.dr. A.J. van der Schaft ( a.j.van.der.schaft rug.nl ),
Dr. A.V. Kiselev (e-mail: a.v.kiselev rug.nl )