Competition between structural distortion and magnetic moment formation in fullerene C20

被引:14
作者
Han, Myung Joon [2 ]
Kim, Gunn [3 ]
Lee, Jae Il [4 ]
Yu, Jaejun [1 ]
机构
[1] Seoul Natl Univ, CSCMR, Dept Phys & Astron, Seoul 151747, South Korea
[2] Univ Calif Davis, Dept Phys, Davis, CA 95616 USA
[3] Seoul Natl Univ, FPRD, Seoul 151747, South Korea
[4] Inha Univ, Dept Phys, Inchon 402751, South Korea
基金
新加坡国家研究基金会;
关键词
density functional theory; distortion; exchange interactions (electron); fullerenes; ground states; Jahn-Teller effect; magnetic moments; ELECTRONIC-STRUCTURE; SMALLEST FULLERENE; SYSTEMS; COO; GAS;
D O I
10.1063/1.3119485
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 investigate the effect of on-site Coulomb interactions on the structural and magnetic ground state of C-20 fullerene based on density-functional-theory calculations within the local density approximation (LDA) plus on-site Coulomb corrections (LDA+U). The total energies of the high symmetry (I-h) and the distorted (D-3d) structures of C-20 are calculated for different spin configurations. The ground state configurations are found to depend on the forms of exchange-correlation potentials and the on-site Coulomb interaction parameter U, reflecting the subtle nature of the competition between Jahn-Teller distortion and magnetic instability in the C-20 fullerene. While the nonmagnetic state of the distorted D-3d structure is robust for small U, a magnetic ground state of the undistorted I-h structure emerges for U larger than 4 eV when the LDA exchange-correlation potential is employed.
引用
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页数:4
相关论文
共 24 条
[1]   Synthesis, characterization, and self-assembly of pencil-shaped CoO nanorods [J].
An, Kwangjin ;
Lee, Nohyun ;
Park, Jongnam ;
Kim, Sung Chul ;
Hwang, Yosun ;
Park, Je-Geun ;
Kim, Jae-Young ;
Park, Jae-Hoon ;
Han, Myung Joon ;
Yu, Jaejun ;
Hyeon, Taeghwan .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2006, 128 (30) :9753-9760
[2]   First-principles calculations of the electronic structure and spectra of strongly correlated systems: The LDA+U method [J].
Anisimov, VI ;
Aryasetiawan, F ;
Lichtenstein, AI .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1997, 9 (04) :767-808
[3]   GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J].
CEPERLEY, DM ;
ALDER, BJ .
PHYSICAL REVIEW LETTERS, 1980, 45 (07) :566-569
[4]   Vibrational and electronic properties of neutral and negatively charged C20 clusters [J].
Galli, G ;
Gygi, F ;
Golaz, JC .
PHYSICAL REVIEW B, 1998, 57 (03) :1860-1867
[5]   STRUCTURE AND STABILITY OF MOLECULAR CARBON - IMPORTANCE OF ELECTRON CORRELATION [J].
GROSSMAN, JC ;
MITAS, L ;
RAGHAVACHARI, K .
PHYSICAL REVIEW LETTERS, 1995, 75 (21) :3870-3873
[6]   O(N) LDA+U electronic structure calculation method based on the nonorthogonal pseudoatomic orbital basis [J].
Han, MJ ;
Ozaki, T ;
Yu, J .
PHYSICAL REVIEW B, 2006, 73 (04)
[7]  
Han MJ, 2006, J KOREAN PHYS SOC, V48, P1496
[8]   Magnetic ordering and exchange interactions in multiferroic GaFeO3 [J].
Han, Myung Joon ;
Ozaki, Taisuke ;
Yu, Jaejun .
PHYSICAL REVIEW B, 2007, 75 (06)
[9]   C-60 - BUCKMINSTERFULLERENE [J].
KROTO, HW ;
HEATH, JR ;
OBRIEN, SC ;
CURL, RF ;
SMALLEY, RE .
NATURE, 1985, 318 (6042) :162-163
[10]   Strong correlation effects in the fullerene C20 studied using a one-band Hubbard model [J].
Lin, Fei ;
Sorensen, Erik S. ;
Kallin, Catherine ;
Berlinsky, A. John .
PHYSICAL REVIEW B, 2007, 76 (03)