Confinement of selenium inside carbon nanotubes. Structural characterization by X-ray diffraction and X-ray absorption spectroscopy

被引:15
|
作者
Chancolon, M
Archaimbault, F
Bonnamy, S
Traverse, A
Olivi, L
Vlaic, G
机构
[1] Ctr Rech Matiere Div, F-45071 Orleans 2, France
[2] Lab Utilisat Rayonnement Electromagnet, F-91898 Orsay, France
[3] Sincrotrone Trieste, ELETTRA, EXAFS Beamline, I-34012 Trieste, Italy
[4] Univ Trieste, Dept Chem, I-34127 Trieste, Italy
关键词
diffraction and scattering measurements; X-ray diffraction; nanotubes; structure; X-ray absorption;
D O I
10.1016/j.jnoncrysol.2005.11.032
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
In order to study the effect of confinement on crystallographic arrangement, selenium (Se) was introduced into carbon nanotubes with average diameters of 12, 23 and 50 angstrom. The evolution of the Se long-range crystallographic arrangement and the Se short-range atomic surroundings was characterized by X-ray diffraction and X-ray absorption spectroscopy, respectively. A transition from an initially disordered trigonal structure, where part of the chains are not well connected, to a structure exhibiting well-organized rings was observed when the tube diameter was of the order of 12 angstrom. Se-C bonds, detected when nanotube average diameters were of the order of 20 angstrom and less, might play a role in the structural transition. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:99 / 108
页数:10
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