Onset of nanotube decay under extreme thermal and electronic excitations

被引:39
作者
Miyamoto, Y
Berber, S
Yoon, M
Rubio, A
Tománek, D
机构
[1] NEC Corp Ltd, Fundamental Res Labs, Tsukuba, Ibaraki 3058501, Japan
[2] Univ Basque Country, EHU, Donostia Int Phys Ctr, CSIC,Ctr Mixto,Fac Quim,Dept Fis Mat, San Sebastian 20018, Spain
关键词
carbon nanotubes; defects; molecular dynamics; density functional theory;
D O I
10.1016/S0921-4526(02)00988-2
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Stability test of nanotubes with presence of single vacancies has been performed by means of tight-binding molecular dynamics and electron-ion dynamics within the framework of the density functional theory. A 4 Angstrom diameter nanotube having a single vacancy with three dangling bonds has been found to retain its cylindrical shape under high temperature around 4000 K, despite its large internal strain energy. Meanwhile, an electronic excitation of vacancy-related state has shown considerable atomic displacement, which may cause extraordinary large lattice vibration or nanotube decay. Furthermore, the single vacancy can stabilize itself by making carbon dimer to remain with only one dangling bond. Narrower nanotubes tend to prefer this self-stabilization and thus could be tolerant to the presence of defects. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:78 / 85
页数:8
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