Adsorption, surface reaction and process dynamics on the surface of a comme
rcial copper-based catalyst for methanol synthesis from CO/CO2/H-2 were sys
tematically studied by means of temperature programmed desorption (TPD), te
mperature programmed surface reaction (TPSR), in-situ Fourier transform-inf
erred spectroscopy(FTIR) and stimulus-response techniques. As a part of res
ults, an elementary step sequence was suggested and a group of ordinary dif
ferential equations (ODEs) for describing transient conversations relevant
to all species on the catalyst surface and in the gas phase in a micro-fixe
d-bed reactor was derived. The values of the parameters referred to dynamic
kinetics were estimated by fitting the solution of the ODEs with the trans
ient response data obtained by the stimulus-response technique with a FTIR
analyzer as an on-line detector.