Bond formation effects on the metal-insulator transition in the half-filled kagome Hubbard model

被引:8
|
作者
Higa, Ryota [1 ]
Asano, Kenichi [1 ]
机构
[1] Osaka Univ, Dept Phys, Toyonaka, Osaka 5600043, Japan
关键词
ENERGY-FUNCTIONAL APPROACH; LIQUID GROUND-STATE; HEISENBERG-ANTIFERROMAGNET; SPIN-LIQUID; SELF-ENERGY; TRIANGULAR-LATTICE; SPECTRA; SYSTEMS;
D O I
10.1103/PhysRevB.93.245123
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We study the metal-insulator transition in the half-filled Hubbard model on a Kagome lattice using the variational cluster approximation. The strong coupling limit of the model corresponds to the S = 1/2 Kagome Heisenberg antiferromagnet, which is known to have a singlet ground state, although its detail is still debated. As the results of the cluster methods generally depend much on the choice of the unit cluster, we have chosen the clusters that are compatible with these singlet ground states in the strong coupling case found so far, which basically consist of even number of sites. It is found that the correlated electrons on the Kagome lattice have a strong tendency to form valence-bond structures, which are the resonation of electrons on a single bond or several bonds forming loops. The zero-temperature metal-insulator transition at some interaction strength is possibly driven by the formation of such short range valence bonds and shows a second order character, which is distinctive from the Brinkman-Rice scenario. The electrons on these valence bonds further localizes onto each site as the interaction increases, and the valence bonds of electrons finally turn into magnetic singlet bonds between localized S = 1/2 spins, which are consistent with the ground states of the Kagome antiferromagnet.
引用
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页数:11
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