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Dynamic surface rearrangement and thermal stability of nitrogen functional groups on carbon nanotubes

MPG-Autoren
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Arrigo,  Rosa
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Hävecker,  Michael
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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

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

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Zitation

Arrigo, R., Hävecker, M., Schlögl, R., & Su, D. S. (2008). Dynamic surface rearrangement and thermal stability of nitrogen functional groups on carbon nanotubes. Chemical Communications, (40), 4891-4893. Retrieved from http://dx.doi.org/10.1039/b812769g.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-0010-FF05-F
Zusammenfassung
Dynamic surface rearrangement and thermal stability of N-functional groups on carbon nanotubes (CNTs), obtained by functionalization of pristine CNTs with NH3, were studied by temperature-programmed XPS and MS: a link between the stability of the functional group and decomposition temperature have been established and a conversion into graphitic nitrogen was observed.