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电场对(4,0)Zigzag模型单壁碳纳米管的影响

FARMANZADEH Davood AMIRAZAMI Aboifazl

物理化学学报2009,Vol.25Issue(11):2343-2349,7.
物理化学学报2009,Vol.25Issue(11):2343-2349,7.

电场对(4,0)Zigzag模型单壁碳纳米管的影响

Electric Field Dependence of (4, 0) Zigzag Model Single-Walled Carbon Nanotube

FARMANZADEH Davood 1AMIRAZAMI Aboifazl1

作者信息

  • 1. Department of Physical and Inorganic Chemistry,Faculty of Chemistry,University of Mazandaran,Babolsar,L R.Iran
  • 折叠

摘要

Abstract

The structural and electronic properties of a (4, 0) zigzag single-walled carbon nanotube (SWCNT) under parallel and transverse electric fields with strengths of 0-1.4×10~(-2) a.u. Were studied using the density functional theory (DFT) B3LYP/6-31G~* method. Results show that the properties of the SWCNT are dependent on the external electric field. The applied external electric field strongly affects the molecular dipole moments. The induced dipole moments increase linearly with increase in the electrical field intensities. This study shows that the application of parallel and transverse electric fields results in changes in the occupied and virtual molecular orbitals (Mos) but the energy gap between the highest occupied MO (HOMO) and the lowest unoccupied MO (LUMO) of this SWCNT is less sensitive to the electric field strength. The electronic spatial extent (ESE) and length of the SWCNT show small changes over the entire range of the applied electric field strengths. The natural bond orbital (NBO) electric charges on the atoms of the SWCNT show that increase in the external electric field strength increases the separation of the center of the positive and negative electric charges of the carbon nanotube.

关键词

Single-walled carbon nanotube/Parallel and perpendicular electric field/Dipole moment/Density functional theory/B3LYP

Key words

Single-walled carbon nanotube/Parallel and perpendicular electric field/Dipole moment/Density functional theory/B3LYP

分类

化学化工

引用本文复制引用

FARMANZADEH Davood,AMIRAZAMI Aboifazl..电场对(4,0)Zigzag模型单壁碳纳米管的影响[J].物理化学学报,2009,25(11):2343-2349,7.

基金项目

The project was supported by the Fund of University of Mazandaran, Iran. ()

物理化学学报

OA北大核心CSCDCSTPCDSCI

1000-6818

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