Mechanical and electronic properties of carbon and boron-nitride nanotubes

被引:168
|
作者
Vaccarini, L [1 ]
Goze, C
Henrard, L
Hernández, E
Bernier, P
Rubio, A
机构
[1] Univ Montpellier 2, Dynam Phases Condensees Grp, F-34095 Montpellier, France
[2] Fac Univ Notre Dame Paix, Lab Phys Solide, B-5000 Namur, Belgium
[3] Univ Sussex, Sch Chem Phys & Environm Sci, Brighton BN1 9QJ, E Sussex, England
[4] Univ Valladolid, Dept Fis Teor, E-47011 Valladolid, Spain
关键词
D O I
10.1016/S0008-6223(99)00293-6
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
In this contribution we provide an overview of our recent work on the mechanical and electronic properties of carbon and boron-nitride (BN) nanotubes, which are of key relevance to practical applications and to our present understanding of low-dimensional structures. On the mechanical properties we look at the nanotube axial stiffness, bending and torsion dynamics. We found that chiral tubes exhibit an interesting asymmetric torsional behaviour with respect to left and right twist that is absent in armchair or zig-zag tubes. Topological defects are seen to modify slightly the mechanical response of the carbon network under applied strain. On the electronic properties we present an analysis of the role of the environment in nanotube density of states relevant for scanning tunneling spectroscopy (STS). Finally we present results on the electronic density of states for BN nanotubes that can be used as a complementary fingerprint of those structures in STS experiments and for their applications in composite (C-BN) electronic devices. (C) 2000 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:1681 / 1690
页数:10
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