From higher-order moments to time correlation functions in strongly correlated systems: A DMRG-based memory kernel coupling theory

We introduce a hybrid approach for computing dynamical observables in strongly correlated systems using higher-order moments. This method integrates memory kernel coupling theory (MKCT) with the density matrix renormalization group (DMRG), extending our recent work on MKCT [Liu et al., Phys. Rev. Lett. 135, 148001(2025)] to strongly correlated systems. The method establishes that correlation functions can be derived from the moments. Within our framework, operators and wavefunctions are represented as matrix product operators (MPOs) and matrix product states (MPSs), respectively. Crucially, the repeated application of the Liouville operator is achieved through an iterative procedure analogous to the DMRG algorithm itself. We demonstrate the effectiveness and efficiency of MKCT-DMRG by computing the spectral function of the Hubbard model. Furthermore, we successfully apply the method to compute the electronic friction in the Hubbard-Holstein model. In all cases, the results show excellent agreement with time-dependent DMRG (TD-DMRG) benchmarks. The advantage of MKCT-DMRG over TD-DMRG is computational efficiency, which avoids expensive real-time propagation in TD-DMRG. These findings establish MKCT-DMRG as a promising and accurate framework for simulating challenging dynamical properties in strongly correlated quantum systems.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-12-01
DOI
https://doi.org/10.1063/5.0300474
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
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article

From higher-order moments to time correlation functions in strongly correlated systems: A DMRG-based memory kernel coupling theory

Wenjie Dou, Yunhao Liu
The Journal of Chemical Physics
Spectroscopy and Quantum Chemical Studies
article

From higher-order moments to time correlation functions in strongly correlated systems: A DMRG-based memory kernel coupling theory

Wenjie Dou, Yunhao Liu
article en

Abstract

We introduce a hybrid approach for computing dynamical observables in strongly correlated systems using higher-order moments. This method integrates memory kernel coupling theory (MKCT) with the density matrix renormalization group (DMRG), extending our recent work on MKCT [Liu et al., Phys. Rev. Lett. 135, 148001(2025)] to strongly correlated systems. The method establishes that correlation functions can be derived from the moments. Within our framework, operators and wavefunctions are represented as matrix product operators (MPOs) and matrix product states (MPSs), respectively. Crucially, the repeated application of the Liouville operator is achieved through an iterative procedure analogous to the DMRG algorithm itself. We demonstrate the effectiveness and efficiency of MKCT-DMRG by computing the spectral function of the Hubbard model. Furthermore, we successfully apply the method to compute the electronic friction in the Hubbard-Holstein model. In all cases, the results show excellent agreement with time-dependent DMRG (TD-DMRG) benchmarks. The advantage of MKCT-DMRG over TD-DMRG is computational efficiency, which avoids expensive real-time propagation in TD-DMRG. These findings establish MKCT-DMRG as a promising and accurate framework for simulating challenging dynamical properties in strongly correlated quantum systems.

The Journal of Chemical PhysicsVol. 163(21)
Westlake University (CN), Institute of Natural Science (KP)
Openalex Percentile: Top 70%
Spectroscopy and Quantum Chemical Studies
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