Han Myung Joon, Kim Gunn, Lee Jae Il, Yu Jaejun
Department of Physics, University of California, Davis, One Shields Avenue, Davis, California 95616, USA.
J Chem Phys. 2009 May 14;130(18):184107. doi: 10.1063/1.3119485.
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.
我们基于局域密度近似(LDA)加上在位库仑修正(LDA + U)的密度泛函理论计算,研究了在位库仑相互作用对C(20)富勒烯的结构和磁基态的影响。针对不同的自旋构型,计算了C(20)的高对称(I(h))和畸变(D(3d))结构的总能量。发现基态构型取决于交换关联势的形式和在位库仑相互作用参数U,这反映了C(20)富勒烯中 Jahn - Teller 畸变与磁不稳定性之间竞争的微妙本质。当采用LDA交换关联势时,对于小的U,畸变的D(3d)结构的非磁性态是稳定的,而当U大于4 eV时,未畸变的I(h)结构会出现磁基态。