Modelling the nucleation and chirality selection of carbon nanotubes

被引:13
|
作者
Li, L.
Reich, S.
Robertson, J. [1 ]
机构
[1] Univ Cambridge, Dept Engn, Cambridge CB2 1PZ, England
[2] MIT, Dept Mat Sci & Engn, Cambridge, MA 02139 USA
关键词
carbon nanotubes; growth mechanism; nucleation; chirality; catalyst;
D O I
10.1166/jnn.2006.303
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The selection of chiralities of single-walled carbon nanotubes is one of the key problems of nanotube science. We suggest that the chirality-selective growth of SWNTs could be achieved using chemical vapour deposition (CVD) by controlling the type of caps that form during the nucleation stage. As the catalyst can be solid during CVD, the formation of particular caps may be favoured by an epitaxial relationship to the catalyst surface. The corresponding tubes would then grow preferentially. We show by ab-initio calculations that the formation energy of some lattice-matched caps and tubes are 1-2 eV lower than the non lattice-matched structures.
引用
收藏
页码:1290 / 1297
页数:8
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