Charged iodide in chains behind the highly efficient iodine doping in carbon nanotubes

The origin of highly efficient iodine doping of carbon nanotubes is not well understood. Relying on firstprinciples calculations, we found that iodine molecules (I2) in contact with a carbon nanotube interact to form monoiodide or/and polyiodide from two and three I2 as a result of removing electron...

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Veröffentlicht in:	Physical review materials 2017-11, Vol.1 (6), Article 064002
Hauptverfasser:	Zubair, Ahmed, Tristant, Damien, Nie, Chunyang, Tsentalovich, Dmitri E., Headrick, Robert J., Pasquali, Matteo, Kono, Junichiro, Meunier, Vincent, Flahaut, Emmanuel, Monthioux, Marc, Gerber, Iann C., Puech, Pascal
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed Matter Engineering Sciences Materials Materials Science Mathematical Physics Physics
Online-Zugang:	Volltext
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