Nitrous Oxide Decomposition on the Binuclear [FeII(μ-O)(μ-OH)FeII] Center in Fe-ZSM-5 Zeolite
نویسندگان
چکیده
منابع مشابه
Microkinetic modeling of nitrous oxide decomposition on dinuclear oxygen bridged iron sites in Fe-ZSM-5
The decomposition of N2O on dinuclear oxygen-bridged iron sites in Fe-ZSM-5 was simulated under steady-state conditions considering the reaction mechanism and the rate parameters proposed by Hansen et al. [J. Phys. Chem. C 111 (2007) 2092] on the basis of DFT calculations. The presence of low concentrations of water vapor in the feed stream (ppb to ppm levels) affects the calculated values for ...
متن کاملLow temperature decomposition of nitrous oxide over Fe/ZSM-5: Modelling of the dynamic behaviour
The kinetics of N2O decomposition to gaseous nitrogen and oxygen over HZSM-5 catalysts with low content of iron (<400 ppm) under transient and steady-state conditions was investigated in the temperature range of 250–380 8C. The catalysts were prepared from the HZSM-5 with Fe in the framework upon steaming at 550 8C followed by thermal activation in He at 1050 8C. The N2O decomposition began at ...
متن کاملComprehensive DFT study of nitrous oxide decomposition over Fe-ZSM-5.
The reaction mechanism for nitrous oxide decomposition has been studied on hydrated and dehydrated mononuclear iron sites in Fe-ZSM-5 using density functional theory. In total, 46 different surface species with different spin states (spin multiplicity M(S) = 4 or 6) and 63 elementary reactions were considered. Heats of adsorption, activation barriers, reaction rates, and minimum energy pathways...
متن کاملNitrous oxide decomposition over Fe-ZSM-5 in the presence of nitric oxide: a comprehensive DFT study.
A number of experimental studies have shown recently that ppm-level additions of nitric oxide (NO) enhance the rate of nitrous oxide (N(2)O) decomposition catalyzed by Fe-ZSM-5 at low temperatures. In the present work, the NO-assisted N(2)O decomposition over mononuclear iron sites in Fe-ZSM-5 was studied on a molecular level using density functional theory (DFT) and transition-state theory. A ...
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ژورنال
عنوان ژورنال: The Journal of Physical Chemistry C
سال: 2008
ISSN: 1932-7447,1932-7455
DOI: 10.1021/jp808044r