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Browsing by Subject "Molecular dynamics simulation"

Now showing items 1-2 of 2

Dehydroaromatization of methane under non-oxidative conditions over bifunctional Mo/ITQ-2 catalysts

Martinez Feliu, Agustin; Peris Chanzá, Ernesto José; Sastre Navarro, German Ignacio (Elsevier, 2005-10-30)

[EN] Bifunctional Mo/ITQ-2 catalysts have been used for the methane dehydroaromatization (MDA) reaction. The Si/Al ratio, and thus the Brønsted acidity, of the zeolite affected the conversion, the formation rate of ...
Mixture Separations with Zeolites: Molecular View on Adsorptive Processes

Misturini, Alechania (Universitat Politècnica de València, 2023-01-23)

[ES] Los métodos de química computacional se han empleado en el estudio de materiales de zeolita aplicados a procesos de separación. Se consideró un enfoque clásico, donde los campos de fuerza se seleccionaron durante los ...

Now showing items 1-2 of 2