Abstract
Global kinetic models are firstly developed for liquid phase dimethyl ether synthesis from syngas (LPDME), which is successfully based on reasonable assumptions and simplifications. The activation energies of methanol synthesis reaction and methanol dehydration reaction are 14.06 kJ/mol and 23.53 kJ/mol, respectively. CO and CO2 are strongly adsorbed on methanol catalyst of C301, and methanol and water are on gamma-alumina. The relative errors of experimental data and the calculated ones for methanol equivalent productivity and DME productivity are mostly within 10% and 20%. The model also gives a satisfactory explanation for experimental phenomena.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
