Catalytic chemical vapor deposition synthesis of single- and double-walled carbon nanotubes from α-(Al1-xFex)2O3 powders and self-supported foams

被引:19
作者
de Resende, Valdirene G. [1 ,2 ]
De Grave, Eddy [1 ]
Cordier, Anne [2 ]
Weibel, Alicia [2 ]
Peigney, Alain [2 ]
Laurent, Christophe [2 ]
机构
[1] Univ Ghent, Dept Subatom & Radiat Phys, B-9000 Ghent, Belgium
[2] Univ Toulouse 3, Ctr Interuniv Rech & Ingn Mat, CNRS, UMR 5085,CIRIMAT,LCMIE, F-31062 Toulouse 9, France
关键词
SOLID-SOLUTIONS; IN-SITU; MOSSBAUER-SPECTRA; SPECTROSCOPY; FEAL2O4;
D O I
10.1016/j.carbon.2008.10.027
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An investigation of the potential interest of alpha-alumina-hematite foams, as opposed to powders, as starting materials for the synthesis of carbon nanotubes (CNTs) by catalytic chemical vapor deposition method was performed. The oxide powders and foams as well as the corresponding CNT-Fe-Al2O3 composite powders and foams are studied by X-ray diffraction, specific surface area measurements, electron microscopy, Raman spectroscopy and Mossbauer spectroscopy. The latter technique revealed that four components (corresponding to alpha-Fe, Fe3C, gamma-Fe-C and Fe3+) were present in the Mossbauer spectra of the composite powders, and that an additional sextet, possibly due to an Fe1-yCy alloy, is also present in the Mossbauer spectra of the composite foams. Contrary to some expectations, using foams do not lead to an easier reduction and thus to the formation of more alpha-Fe, Fe3C and/or gamma-Fe-C potentially active particles for the formation of CNTs, and hence to no gain in the quantity of CNTs. However, using foams as starting materials strongly favors the selectivity of the method towards SWCNTs (60% SWCNTs and 40% DWCNTs) compared to what is obtained using powders (5% SWCNTs, 65% DWCNTs and 30% MWCNTs). (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:482 / 492
页数:11
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