Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5386006 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
⺠Preferential alignment of carbon nanotubes along the [11¯0] direction of the MgO(1 1 0) surface. ⺠Dense alignment of carbon nanotubes along the two orthogonal [1 1 0] and [11¯0] directions of the MgO(0 0 1) surface. ⺠Distribution of the SWNT diameters grown on MgO(1 1 0) is generally found more narrower than that of SWNT grown on MgO(0 0 1) in the same synthesis conditions. This difference is attributed to the surface energy of MgO(1 1 0) which is twice larger than the one of MgO(0 0 1). Large surface energy would reduce the mobility of Co self-assembled nanoparticles and thus merging between neighbour particles. ⺠For synthesis at 830 °C, the distribution of the radial breathing mode frequencies of SWNT grown on MgO(1 1 0) is remarkably centered around 142 and 168 cmâ1, corresponding to diameters of 1.75 and 1.45 nm. From Kataura plot these SWNTs are semi-conducting.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
Mireille Maret, Bernadette Saubat, Johanna Flock, Arnaud Mantoux, Frédéric Charlot, Denys Makarov,