Time-dependent spectral properties of photoexcited one-dimensional ionic Hubbard model: an exact diagonalization study
Junichi Okamoto

TL;DR
This study uses exact diagonalization to analyze how optical excitation affects the spectral and transport properties of a one-dimensional ionic Hubbard model, revealing distinct behaviors in Mott and band insulators.
Contribution
It provides a detailed numerical analysis of time-dependent spectral functions and conductivity in the ionic Hubbard model under optical excitation, highlighting differences between insulator types.
Findings
In-gap density of states correlates with Drude weight and energy absorption.
In a Mott insulator, the Drude peak oscillates at pump frequency and second harmonic.
In a band insulator, the Drude peak oscillates only at pump frequency.
Abstract
Motivated by the recent progress in time-resolved nonequilibrium spectroscopy in condensed matter, we study an optically excited one-dimensional ionic Hubbard model by exact diagonalization. The model is relevant to organic crystals, transition metal oxides, or ultracold atoms in optical lattices. We implement numerical pump-probe measurements to calculate time-dependent conductivity and single-particle spectral functions. In general, short optical excitation induces a metallic behavior imprinted as a Drude peak in conductivity or an in-gap density of states. In a Mott insulator, we find that the induced Drude peak oscillates at the pump frequency and its second harmonic. The former comes from the oscillation of currents, and the latter from the interference of single- and three-photon excited states. In a band insulator, the Drude peak oscillates only at the pump frequency, and…
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