A Theoretical and Experimental Study On Manipulating the Structure and Properties of Carbon Nanotubes Using Substitutional Dopants

被引:64
作者
Sumpter, Bobby G. [1 ,2 ]
Huang, Jingsong [1 ,2 ]
Meunier, Vincent [1 ,2 ]
Romo-Herrera, Jose M. [3 ]
Cruz-Silva, Eduardo [3 ]
Terrones, Humberto [3 ]
Terrones, Mauricio [3 ]
机构
[1] Oak Ridge Natl Lab, Div Math & Comp Sci, Oak Ridge, TN 37831 USA
[2] Oak Ridge Natl Lab, Ctr Nanophase Mat Sci, Oak Ridge, TN 37831 USA
[3] IPICyT, Adv Mat Dept, San Luis Potosi 78216, Mexico
关键词
electronic structure; doped carbon nanotubes; growth mechanisms; curvature; morphology; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AB-INITIO; ELECTRONIC-STRUCTURE; NITROGEN; GROWTH; BORON; PYROLYSIS; PSEUDOPOTENTIALS; TRANSPORT;
D O I
10.1002/qua.21893
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
We examine the possibility of controlling nanotube growth and simultaneously manipulating the nanotube properties by adding elements in minute amounts (such as nitrogen, phosphorous, and sulfur) that are different from carbon and the metal catalyst during the growth process. This procedure is shown to be capable of producing bamboo-type morphologies, heterodoped carbon nanotubes, and Y-junctions. This also represents a critical step toward tailoring properties and controlling nanotube architectures, thus promoting the development of novel materials with unusual electronic applications. The underlying formation mechanisms that lead to the observed structures and morphologies are elucidated using wide-ranging electronic structure calculations that reveal the fundamentally different nature of nitrogen, phosphorous, and sulfur during carbon nanotube growth. (C) 2008 Wiley Periodicals, Inc. Int J Quantum Chem 109: 97-118, 2009
引用
收藏
页码:97 / 118
页数:22
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