English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Journal Article

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

MPS-Authors
/persons/resource/persons21308

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

/persons/resource/persons21590

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

/persons/resource/persons22071

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

/persons/resource/persons22148

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

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
Supplementary Material (public)
There is no public supplementary material available
Citation

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. doi:10.1039/b812769g.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-FF05-F
Abstract
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.