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Journal ArticleDOI

Correlation effects on the oscillator strength of optical absorption: Sum rule for the one-dimensional Hubbard model.

Dionys Baeriswyl, +2 more
- 15 May 1986 - 
- Vol. 33, Iss: 10, pp 7247-7248
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TLDR
In this article, the optical sum rule related to the mean kinetic energy of band electrons was evaluated for the one-dimensional Hubbard Hamiltonian and the case of a half-filled band was treated exactly using the Bethe ansatz solution of Lieb and Wu.
Abstract
The optical sum rule which is related to the mean kinetic energy of band electrons is evaluated for the one-dimensional Hubbard Hamiltonian. The case of a half-filled band is treated exactly using the Bethe ansatz solution of Lieb and Wu. The kinetic energy decreases monotonically as a function of U and tends to zero like 1/U for U\ensuremath{\rightarrow}\ensuremath{\infty}. For other band fillings the Gutzwiller ansatz is used. Correlation effects increase quadratically with the density n of electrons (or holes) for n\ensuremath{\ll}1 and exhibit a maximum at n=1 (i.e., for the half-filled band).

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Electrodynamics of correlated electron materials

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Recent Developments in Energy-Loss Spectroscopy

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Variational Monte-Carlo Studies of Hubbard Model. I

TL;DR: In this article, the variational Monte-Carlo method was extended to include the antiferromagnetic long-range order (ARO) by using Gutzwiller-type correlation factor and its effect is exactly taken into account by the Monte Carlo procedure.
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Physics of Projected Wavefunctions

TL;DR: In this paper, a variational approach to the one band Hubbard model in the limit of a large on-site Coulomb repulsion is presented and discussed, and the results obtained by numerical evaluation of the projected wavefunction are reviewed.
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Fingerprints of spin-orbital physics in cubic Mott insulators: Magnetic exchange interactions and optical spectral weights

TL;DR: In this paper, the spin-orbital superexchange models for a series of representative orbital-degenerate transition metal oxides with different multiplet structure were analyzed.
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