Analytically calculated polarizability of carbon nanotubes: Single wall, coaxial, and bundled systems

被引:28
作者
Brothers, Edward N. [1 ]
Izmaylov, Artur F. [1 ]
Scuseria, Gustavo E. [1 ]
Kudin, Konstantin N. [2 ,3 ]
机构
[1] Rice Univ, Dept Chem, Houston, TX 77005 USA
[2] Princeton Univ, Dept Chem, Princeton, NJ 08544 USA
[3] Princeton Univ, Princeton Inst Sci & Technol Mat PRISM, Princeton, NJ 08544 USA
关键词
D O I
10.1021/jp709931r
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 present a comprehensive theoretical study of the polarizability of nanotubes and nanotube bundles modeled as periodic systems. Both static and dynamic fields are considered via our recent implementation of analytical methods for polarizability. The dynamic polarizability results in this article are nanotubes' response to the time-dependent electric fields, in contrast to earlier studies that focused on only static fields. Results are obtained using both density functional and Hartree-Fock theories with a Gaussian basis set and periodic boundary conditions. In addition to elaborating on previous finite-field static polarizability calculations, we investigated how polarizability varies with the field frequency spanning a range of energies up to the band gap values, as well as how polarizabilities are affected by nanotube interactions. These findings have interesting implications for nanoelectronic applications and provide guidance for experimental studies of nanotubes' polarizability.
引用
收藏
页码:1396 / 1400
页数:5
相关论文
共 36 条
[11]   Static polarizability of carbon nanotubes: ab initio independent-particle calculations [J].
Guo, GY ;
Chu, KC ;
Wang, DS ;
Duan, CG .
COMPUTATIONAL MATERIALS SCIENCE, 2004, 30 (3-4) :269-273
[12]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J].
HEHRE, WJ ;
STEWART, RF ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) :2657-+
[13]  
IZMAYLOV AF, 2006, J CHEM PHYS, V125
[14]   Linear-scaling calculation of static and dynamic polarizabilities in Hartree-Fock and density functional theory for periodic systems [J].
Izmaylov, Artur F. ;
Brothers, Edward N. ;
Scuseria, Gustavo E. .
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (22)
[15]   Saturation of the third-order polarizability of carbon nanotubes characterized by a dipole interaction model [J].
Jensen, L ;
Åstrand, PO ;
Mikkelsen, KV .
NANO LETTERS, 2003, 3 (05) :661-665
[16]  
Jensen L, 2006, J COMPUT METHODS SCI, V6, P353
[17]   SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J].
KOHN, W ;
SHAM, LJ .
PHYSICAL REVIEW, 1965, 140 (4A) :1133-&
[18]   Static dielectric properties of carbon nanotubes from first principles [J].
Kozinsky, B ;
Marzari, N .
PHYSICAL REVIEW LETTERS, 2006, 96 (16)
[19]   Linear-scaling density-functional theory with Gaussian orbitals and periodic boundary conditions: Efficient evaluation of energy and forces via the fast multipole method [J].
Kudin, KN ;
Scuseria, GE .
PHYSICAL REVIEW B, 2000, 61 (24) :16440-16453
[20]   An efficient finite field approach for calculating static electric polarizabilities of periodic systems [J].
Kudin, KN ;
Scuseria, GE .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (18) :7779-7785