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Electron localization in disordered quantum systems at finite temperatures
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We study electron localization in disordered quantum systems, focusing on both individual eigenstates and thermal states. We employ complex polarization as a numerical indicator to characterize the system's localization length. Furthermore, we assess the efficacy of mean-field approximation in providing a quantitative analysis of such systems. Through this study, we seek to provide insight into the following aspects: the behavior of electron localization as a function of interaction, disorder, and temperature, whether thermal states and highly excited states exhibit similar properties in many-body localized systems, and the reliability of the mean-field approximation in weak-interaction scenarios.
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Ab initio quantum embedding at finite temperature with density matrix embedding theory
Finite-temperature DMET is extended to ab initio periodic hydrogen systems, predicting a Pomeranchuk-like double-occupancy minimum in 1D and enhanced antiferromagnetic order stability in 2D.
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