TU2.R3.2
Optimization of temperature profiles in CO2 methanation reactors by an appropriate selection of catalyst and dilution agent
EMANUELE MOIOLI, Politecnico di Milano; Matteo Percivale, Università di Genova; Andrea Pappagallo, Paul Scherrer Institute; Gabriella Garbarino, Università di Genova
Session:
TU2.R3: Reaction Engineering for the Energy Transition V
Track:
Reaction Engineering for the Energy Transition
Location:
Tanglewood/Bellaire
Presentation Time:
Tue, 18 Feb, 14:50 - 15:10 CT (UTC -5)
Session Co-Chairs:
Jeremy Bedard, Oxy and Nicholas Thornburg, National Renewable Energy Laboratory
Presentation
Discussion
Resources
No resources available.
Session TU2.R3
TU2.R3.1: MICROKINETIC MODELING OF OXIDATIVE COUPLING OF METHANE: CAN ELECTROCHEMISTRY BREAK THE SCALING RELATIONSHIP?
Julian Ufert, William Green, Massachusetts Institute of Technology
TU2.R3.2: Optimization of temperature profiles in CO2 methanation reactors by an appropriate selection of catalyst and dilution agent
EMANUELE MOIOLI, Politecnico di Milano; Matteo Percivale, Università di Genova; Andrea Pappagallo, Paul Scherrer Institute; Gabriella Garbarino, Università di Genova
TU2.R3.3: ISOPOTENTIAL TITRATION OF AMMONIA ELECTRON TRANSFER ON METAL CATALYSTS
Jesse Canavan, Justin Hopkins, Rajat Daga, Ulrick Gaillard, Matthew Neurock, Alon McCormick, University of Minnesota; Omar Abdelrahman, University of Houston; Paul Dauenhauer, University of Minnesota
Contacts