Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Carlos Jimenez-Orozco"'
Publikováno v:
The Journal of Physical Chemistry C. 127:7666-7673
Publikováno v:
ChemCatChem.
Autor:
Carlos Jimenez-Orozco, Marc Figueras, Elizabeth Flórez, Francesc Viñes, José A. Rodriguez, Francesc Illas
Publikováno v:
Physical Chemistry Chemical Physics. 24:16556-16565
Transition metal carbides are increasingly used as catalysts for the transformation of CO2 into useful chemicals. Recently, the effect of nanostructuring of such carbides has started to gain relevance in tailoring their catalytic capabilities. Cataly
Autor:
Carlos, Jimenez-Orozco, Marc, Figueras, Elizabeth, Flórez, Francesc, Viñes, José A, Rodriguez, Francesc, Illas
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(27)
Transition metal carbides are increasingly used as catalysts for the transformation of CO
Autor:
Francesc Illas, Elizabeth Flórez, Carlos Jimenez-Orozco, José A. Rodriguez, Marc Figueras, Francesc Viñes
Publikováno v:
The Journal of Physical Chemistry C. 125:6287-6297
Molybdenum carbides are promising alternative catalysts to Pt-group metals for the hydrogenation of unsaturated hydrocarbons. Nanostructuring has been shown to be an efficient way to boost the cata...
Publikováno v:
Surface Science. 728:122197
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(36)
Hydrogenation reactions are involved in several processes in heterogeneous catalysis. Platinum is the best-known catalyst; however, there are limitations to its practical use. Therefore, it is necessary to explore alternative materials and transition
Publikováno v:
International Journal of Quantum Chemistry. 120
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
The molecular mechanism of ethylene (C2H4) hydrogenation on a δ-MoC(001) surface has been studied by periodic density functional theory methods. Activation energy barriers and elementary reaction rates have been calculated as a function of the hydro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b413be23e324240cb00dd65d28111793
http://hdl.handle.net/2445/165761
http://hdl.handle.net/2445/165761
Publikováno v:
Combustion Science and Technology. 190:687-706
An experimental and computational study was carried out to evaluate the role of iron in coal gasification with CO2. Scanning electron microscopy, energy dispersive X-rays, Mossbauer, X-ray ...