Ab initio calculations of the walls shear strength of carbon nanotubes

被引：0
|
作者：
E. Bichoutskaia
O. V. Ershova
Yu. E. Lozovik
A. M. Popov
机构：
[1] University of Nottingham,Department of Chemistry
[2] Moscow Institute of Physics and Technology,Institute of Spectroscopy
[3] Russian Academy of Sciences,undefined
来源：
Technical Physics Letters | 2009年 / 35卷
关键词：
61.48.De; 62.25.-g;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
The dependence of the energy of interwall interaction in double-wall carbon nanotubes (DWNT) on the relative position of walls has been calculated using the density functional method. This dependence is used to evaluate forces that are necessary for the relative telescopic motion of walls and to calculate the shear strength of DWNT for the relative sliding of walls along the nanotube axis and for their relative rotation about this axis. The possibility of experimental verification of the obtained results is discussed.
引用
收藏
页码：666 / 669
页数：3
相关论文
共 50 条
  • [1] Ab initio calculations of the walls shear strength of carbon nanotubes
    Bichoutskaia, E.
    Ershova, O. V.
    Lozovik, Yu. E.
    Popov, A. M.
    TECHNICAL PHYSICS LETTERS, 2009, 35 (07) : 666 - 669
  • [2] Ozone adsorption on carbon nanotubes: Ab initio calculations and experiments
    Picozzi, S
    Santucci, S
    Lozzi, L
    Cantalini, C
    Baratto, C
    Sberveglieri, G
    Armentano, I
    Kenny, JM
    Valentini, L
    Delley, B
    JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A, 2004, 22 (04): : 1466 - 1470
  • [3] Ab initio calculations of the transport through single molecules and carbon nanotubes
    Hirose, Kenji
    Kobayashi, Nobuhiko
    Ishii, Hiroyuki
    SISPAD 2007: SIMULATION OF SEMICONDUCTOR PROCESSES AND DEVICES 2007, 2007, : 429 - +
  • [4] Ab initio calculations of electron affinity and ionization potential of carbon nanotubes
    Buonocore, F.
    Trani, F.
    Ninno, D.
    Di Matteo, A.
    Cantele, G.
    Iadonisi, G.
    NANOTECHNOLOGY, 2008, 19 (02)
  • [5] Ab initio study of edge effect on relative motion of walls in carbon nanotubes
    Popov, Andrey M.
    Lebedeva, Irina V.
    Knizhnik, Andrey A.
    Lozovik, Yurii E.
    Potapkin, Boris V.
    JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (02):
  • [6] Static polarizability of carbon nanotubes: ab initio independent-particle calculations
    Guo, GY
    Chu, KC
    Wang, DS
    Duan, CG
    COMPUTATIONAL MATERIALS SCIENCE, 2004, 30 (3-4) : 269 - 273
  • [7] Tight-binding model for carbon nanotubes from ab initio calculations
    Correa, J. D.
    da Silva, Antonio J. R.
    Pacheco, M.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (27)
  • [8] Magnetic response and NMR spectra of carbon nanotubes from ab initio calculations
    Marques, MAL
    d'Avezac, M
    Mauri, F
    PHYSICAL REVIEW B, 2006, 73 (12):
  • [9] Ab initio study of ideal shear strength
    Ogata, S
    Li, J
    Shibutani, Y
    Yip, S
    IUTAM SYMPOSIUM ON MESOSCOPIC DYNAMICS OF FRACTURE PROCESS AND MATERIALS STRENGTH, 2004, 115 : 401 - 410
  • [10] Ab initio calculations for a hypothetical material:: Silicon nanotubes
    Fagan, SB
    Baierle, RJ
    Mota, R
    da Silva, AJR
    Fazzio, A
    PHYSICAL REVIEW B, 2000, 61 (15): : 9994 - 9996
12345