Abstract
This contribution deals with pore diffusion influences on the dehydrogenation kinetics of perhydro-N-ethylcarbazole (H12-NEC). The reaction is of high interest in the context of hydrogen storage in the N-ethylcarbazole (NEC)/perhydro-N-ethylcarbazole (H12-NEC) Liquid Organic Hydrogen Carrier (LOHC) system. The hydrogen content of H12-NEC is 5.8 wt% and total dehydrogenation releases for each mL of H12-NEC more than 600 mL of H-2. Further optimization of H12-NEC dehydrogenation catalysis requires a better understanding of the role of mass transfer effects. Pore diffusion effects have been studied by preparing egg-shell catalysts (Pt/gamma-alumina layer on alpha-alumina core) of different active layer thicknesses (24 -88 mu m). It has been found that even at very thin catalyst layers (24 mu m) the kinetic regime is limited to 235 degrees C, thus pore diffusion effects the dehydrogenation in almost all commercial catalysts strongly.