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Influence of the microstructure of carbon nanotubes on the oxidative dehydrogenation of ethylbenzene to styrene

MPS-Authors
/persons/resource/persons21455

Delgado,  Juan José
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Tessonnier,  Jean-Philippe
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22094

Schuster,  Manfred E.
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Schlögl,  Robert
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22148

Su,  Dang Sheng
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Citation

Delgado, J. J., Chen, X., Tessonnier, J.-P., Schuster, M. E., Del Rio, E., Schlögl, R., et al. (2010). Influence of the microstructure of carbon nanotubes on the oxidative dehydrogenation of ethylbenzene to styrene. Catalysis Today, 150(1-2), 49-54. doi:10.1016/j.cattod.2009.07.103.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-F631-8
Abstract
The effect of graphitization of carbon nanotubes (CNTs) on the oxidative dehydrogenation of ethylbenzene to styrene was studied. An elimination of functional groups was observed by treating the catalyst under inert gas at temperatures below 1100 °C, while its microstructure and reactivity in TPO experiments did not change significantly. A decrease in the initial catalytic performances was observed, but the functional groups can be regenerated during the catalytic reaction, thus leading to a significant improvement in the catalytic activity. Annealing CNTs above 1500 °C leads to a well graphitisized wall structure of CNTs with a nearly oxygen-free surface with a low number of defects. The obtained samples show low but stable catalytic performances, indicating that the oxygenated active sites cannot be regenerated on this well-organized and low defective surface.