Diameter-selective encapsulation of metallocenes in single-walled carbon nanotubes

Lain-Jong Li; A. N. Khlobystov; J. G. Wiltshire; G. A.D. Briggs; R. J. Nicholas

doi:10.1038/nmat1396

Diameter-selective encapsulation of metallocenes in single-walled carbon nanotubes

Lain-Jong Li^*, A. N. Khlobystov, J. G. Wiltshire, G. A.D. Briggs, R. J. Nicholas

^*Corresponding author for this work

Physical Sciences and Engineering

Research output: Contribution to journal › Article › peer-review

238 Scopus citations

Abstract

The diameter selective encapsulation of two metallocene compounds bis(cyclopentadienyl) cobalt and bis(ethylcyclopentadienyl) was analyzed in single-walled carbon nanotubes. Electron transfer from the cobalt ions to the nanotubes was directly observed through a change in the charge state of the encapsulated molecule. Two very strong absorption bands for CoCp₂ at 5.277 eV and 4.788 eV were assigned to the metal-to-ligand and ligand-to-metal charge transfer transitions. It was observed that the absorption of CoCp ₂ in a relatively wide nanotube was only slightly exothermic.

Original language	English (US)
Pages (from-to)	481-485
Number of pages	5
Journal	Nature Materials
Volume	4
Issue number	6
DOIs	https://doi.org/10.1038/nmat1396
State	Published - Jan 1 2005

ASJC Scopus subject areas

Chemistry(all)
Materials Science(all)
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering

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title = "Diameter-selective encapsulation of metallocenes in single-walled carbon nanotubes",

abstract = "The diameter selective encapsulation of two metallocene compounds bis(cyclopentadienyl) cobalt and bis(ethylcyclopentadienyl) was analyzed in single-walled carbon nanotubes. Electron transfer from the cobalt ions to the nanotubes was directly observed through a change in the charge state of the encapsulated molecule. Two very strong absorption bands for CoCp2 at 5.277 eV and 4.788 eV were assigned to the metal-to-ligand and ligand-to-metal charge transfer transitions. It was observed that the absorption of CoCp 2 in a relatively wide nanotube was only slightly exothermic.",

author = "Lain-Jong Li and Khlobystov, {A. N.} and Wiltshire, {J. G.} and Briggs, {G. A.D.} and Nicholas, {R. J.}",

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AU - Li, Lain-Jong

AU - Khlobystov, A. N.

AU - Wiltshire, J. G.

AU - Briggs, G. A.D.

AU - Nicholas, R. J.

PY - 2005/1/1

Y1 - 2005/1/1

N2 - The diameter selective encapsulation of two metallocene compounds bis(cyclopentadienyl) cobalt and bis(ethylcyclopentadienyl) was analyzed in single-walled carbon nanotubes. Electron transfer from the cobalt ions to the nanotubes was directly observed through a change in the charge state of the encapsulated molecule. Two very strong absorption bands for CoCp2 at 5.277 eV and 4.788 eV were assigned to the metal-to-ligand and ligand-to-metal charge transfer transitions. It was observed that the absorption of CoCp 2 in a relatively wide nanotube was only slightly exothermic.

AB - The diameter selective encapsulation of two metallocene compounds bis(cyclopentadienyl) cobalt and bis(ethylcyclopentadienyl) was analyzed in single-walled carbon nanotubes. Electron transfer from the cobalt ions to the nanotubes was directly observed through a change in the charge state of the encapsulated molecule. Two very strong absorption bands for CoCp2 at 5.277 eV and 4.788 eV were assigned to the metal-to-ligand and ligand-to-metal charge transfer transitions. It was observed that the absorption of CoCp 2 in a relatively wide nanotube was only slightly exothermic.

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JO - Nature Materials

JF - Nature Materials

SN - 1476-1122

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ER -

Diameter-selective encapsulation of metallocenes in single-walled carbon nanotubes

Abstract

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