The State and Reactivity of Pt6 Particles in ZSM-5 Zeolite

The density functional theory (DFT/B3LYP) calculations were applied to investigate the interaction of a Pt 6 particle with the ZSM-5 zeolite framework. The electronic structure of the metal particle is strongly affected by the interaction with basic framework oxygens and acid sites of the zeolite su...

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Veröffentlicht in:	Catalysis letters 2008, Vol.120 (1-2), p.8-13
Hauptverfasser:	Mikhailov, M. N., Kustov, L. M., Kazansky, V. B.
Format:	Artikel
Sprache:	eng
Schlagworte:	Alkanes Catalysis Chemistry Chemistry and Materials Science Density functional theory Electronic structure Industrial Chemistry/Chemical Engineering Isomerization Metal clusters Metal particles Organometallic Chemistry Oxidation Physical Chemistry Platinum Silicon dioxide Zeolites
Online-Zugang:	Volltext
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