Single-walled Carbon Nanotube Growth from Chiral Carbon Nanorings: Prediction of Chirality and Diameter Influence on Growth Rates

被引:49
作者
Li, Hai-Bei [2 ]
Page, Alister J. [2 ]
Irle, Stephan [1 ]
Morokuma, Keiji [2 ,3 ,4 ]
机构
[1] Nagoya Univ, Dept Chem, Grad Sch Sci, Nagoya, Aichi 4648602, Japan
[2] Kyoto Univ, Fukui Inst Fundamental Chem, Kyoto 6068103, Japan
[3] Emory Univ, Cherry L Emerson Ctr Sci Computat, Atlanta, GA 30322 USA
[4] Emory Univ, Dept Chem, Atlanta, GA 30322 USA
关键词
BOTTOM-UP SYNTHESIS; CATALYTIC GROWTH; DYNAMICS; DECOMPOSITION; SIMULATIONS; NUCLEATION; PROGRESS; ENERGY; STEP;
D O I
10.1021/ja305769v
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Catalyst-free, chirality-controlled growth of chiral and zigzag single-walled carbon nanotubes (SWCNTs) from organic precursors is demonstrated using quantum chemical simulations. Growth of (4,3), (6,5), (6,1), (10,1) and (8,0) SWCNTs was induced by ethynyl radical (C2H) addition to organic precursors. These simulations show a strong dependence of the SWCNT growth rate on the chiral angle, theta. The SWCNT diameter however does not influence the SWCNT growth rate under these conditions. This agreement with a previously proposed screw-dislocation-like model of transition metal-catalyzed SWCNT growth rates [Ding, F.; et al. Proc. Natl. Acad. Sci. 2009, 106, 2506] indicates that the SWCNT growth rate is an intrinsic property of the SWCNT edge itself. Conversely, we predict that the rate of SWCNT growth via Diels-Alder cycloaddition of C2H2 is strongly influenced by the diameter of the SWCNT. We therefore predict the existence of a maximum growth rate for an optimum diameter/chirality combination at a given C2H/C2H2 ratio. We also find that the ability of a SWCNT to avoid defect formation during growth is an intrinsic quality of the SWCNT edge.
引用
收藏
页码:15887 / 15896
页数:10
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