Tunable intertube spacing in single-walled carbon nanotube bundles

被引:12
作者
Cambedouzou, J [1 ]
Rols, S
Bendiab, N
Almairac, R
Sauvajol, JL
Petit, P
Mathis, C
Mirebeau, I
Johnson, M
机构
[1] Univ Montpellier 2, Lab Colloides Verres & Nanomat, CNRS, UMR 5587, F-34095 Montpellier, France
[2] Inst Charles Sadron, F-67000 Strasbourg, France
[3] CEA Saclay, Leon Brillouin Lab, F-91191 Gif Sur Yvette, France
[4] Inst Max Von Laue Paul Langevin, F-38042 Grenoble, France
来源
PHYSICAL REVIEW B | 2005年 / 72卷 / 04期
关键词
D O I
10.1103/PhysRevB.72.041404
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The structure of ternary compounds involving alkali, tetrahydrofuran (THF) and single-walled carbon nanotubes have been investigated using neutron diffraction (ND). Hydrogen-deuterium substitution in THF, as well as the study of different alkali-based compounds, allow a layered structure around the nanotubes to be determined. ND results indicate that the alkali cations form a monolayer surrounding each tube of the bundle, while THF molecules intercalate between the decorated tubes and at the surface of the bundles. In spite of this insertion, the triangular bundle structure is preserved, albeit with a much larger lattice parameter, which depends on the size of the inserted cation.
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页数:4
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