摘要
Angle-resolved photoemission spectra(ARPES) are calculated in the Hubbard model by using cluster perturbation method. It is found that in a cluster of 12 sites, the local density of states displays the phase transition from normal conductor to Mott insulator with the increase of the electron-electron coupling. We show that a pseudogap develops from the metallic phase to the insulating phase. Evidence of spin-charge separation is also verified in the calculated single particle spectral functions.
Angle-resolved photoemission spectra（ARPES） are calculated in the Hubbard model by using cluster perturbation method. It is found that in a cluster of 12 sites, the local density of states displays the phase transition from normal conductor to Mott insulator with the increase of the electron-electron coupling. We show that a pseudogap develops from the metallic phase to the insulating phase. Evidence of spin-charge separation is also verified in the calculated single particle spectral functions.
基金
Supported by the National Natural Science Foundation of China(No11075196)
