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- W2728280855 abstract "We introduce a method ``DMT'' for approximating density operators of 1D systems that, when combined with a standard framework for time evolution (TEBD), makes possible simulation of the dynamics of strongly thermalizing systems to arbitrary times. We demonstrate that the method performs well for both near-equilibrium initial states (Gibbs states with spatially varying temperatures) and far-from-equilibrium initial states, including quenches across phase transitions and pure states." @default.
- W2728280855 created "2017-07-14" @default.
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- W2728280855 date "2018-01-16" @default.
- W2728280855 modified "2023-10-14" @default.
- W2728280855 title "Quantum dynamics of thermalizing systems" @default.
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- W2728280855 doi "https://doi.org/10.1103/physrevb.97.035127" @default.
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