Equations for modeling surface chemical kinetics by the interaction of gaseous and surface species are presented. The formulation is embedded in a finite element heat transfer code and an ordinary differential equation package is used to solve the surface system of chemical kinetic equtions for each iteration within the heat transfer solver. The method is applied to a flow which includes methane and methanol in a mecroreactor on a chip. A simpler more conventional method, a plug flow reactor model, is then applied to a similar problem. Initial results for steam reforming of methanol are given.
Journal: TechConnect Briefs
Volume: 1, Technical Proceedings of the 2001 International Conference on Modeling and Simulation of Microsystems
Published: March 19, 2001
Pages: 310 - 313
Industry sector: Sensors, MEMS, Electronics
Topicss: Chemical, Physical & Bio-Sensors, MEMS & NEMS Devices, Modeling & Applications