On the origin of preferential growth of semiconducting single-walled carbon nanotubes

被引:68
作者
Li, YM
Peng, S
Mann, D
Cao, J
Tu, R
Cho, KJ
Dai, HJ [1 ]
机构
[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
[2] Stanford Univ, Adv Mat Lab, Stanford, CA 94305 USA
[3] Stanford Univ, Dept Mech Engn, Stanford, CA 94305 USA
关键词
D O I
10.1021/jp050868h
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
A correlation is observed between the diameters (d) of single-walled carbon nanotubes and the percentages of metallic and semiconducting tubes synthesized at 600 degrees C by plasma-assisted chemical vapor deposition. Small tubes (d approximate to 1.1 nm) show semiconductor percentages that are much higher than expected for a random chirality distribution. Density functional theory calculations reveal differences in the heat of formation energies for similar-diameter metallic, quasi-metallic, and semiconducting nanotubes. Semiconducting tubes exhibit the lowest energies and the stabilization scales with similar to 1/d(2). This could be a thermodynamic factor in the preferential growth of small semiconducting nanotubes.
引用
收藏
页码:6968 / 6971
页数:4
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