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Physica B Condensed Matter

Minute zero–magnon component and predominant multi-magnon one in photoemission spectra of the two-dimensional half-filled Hubbard system

Norikazu Tomita, Keiichirō Nasu

Published Jun 1, 2000• 0 citations
Publisher
DOI
10.1016/s0921-4526(99)00903-5

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Weights of the multimagnon (incoherent) component and the zero-magnon (coherent) one in the Lehmann's spectral representation of the one-body Green's functions are determined for the one- and the two-dimensional half-filled Hubbard models. The one-body Green's functions with specific momenta are calculated by means of a quantum Monte Carlo simulation. To distinguish the coherent component from the incoherent one in this Lehmann's spectrum, a site-diagonal staggered potential $\ensuremath{\Delta}$ is artificially added to the Hubbard models. Due to this $\ensuremath{\Delta},$ an energy gap opens in the magnon excitation, and as a result, the coherent component is clearly separated from the incoherent one. Systematic analysis on the $\ensuremath{\Delta}$ dependence of these two components shows that the weight of the coherent component is less than a few percent for each dimension in the limit of $\stackrel{\ensuremath{\rightarrow}}{\ensuremath{\Delta}}0,$ which corresponds with the usual Hubbard model. This means that the incoherent component predominates the spectrum, while the coherent component makes only a minute contribution. In contrast to the widely accepted one-electron band picture, our calculations indicate that the so-called lower Hubbard band peak in the photoemission spectrum of the metal-oxide insulator originates mainly from this incoherent component. It does not correspond with the coherent one that reflects a one-electron state.
In order to understand the effects of electron-phonon coupling and Coulomb interactions in angle-resolved photoemission spectroscopy (ARPES), a spin-1/2 Hubbard-Holstein model at half-filling is theoretically investigated by means of the mean field theory and classical Monte Carlo simulation method. It shows that the spectral shape of the one-dimensional system is significantly modified by the electron-phonon coupling and Coulomb interactions. The suppression of charge-density wave in one-dimensional system has been ascribed to the short-range Coulomb repulsion and thermal lattice fluctuations. The competition between these interactions can induce zero energy gaps in APPES as well as complete cancellation of charge or spin ordering.