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Theoretical and Mathematical Physics

Electron-phonon system with strong electronic correlations

V. A. Moskalenko, Xi-Fu Wang, Wang Zhi-Xing, Yi Xue-Xi

Published Apr 1, 1995• 2 citations
Publisher
DOI
10.1007/bf02069789

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We present two quantum-classical hybrid methods for simulating the time-dependence of electron-phonon systems that treat electronic correlations numerically exactly and optical-phonon degrees of freedom classically. These are a time-dependent Lanczos and a matrix-product state method, each combined with the multi-trajectory Ehrenfest approach. Due to the approximations, reliable results are expected for the adiabatic regime of small phonon frequencies. We discuss the convergence properties of both methods for a system of interacting spinless fermions in one dimension and provide a benchmark for the Holstein chain. As a first application, we study the decay of charge density wave order in a system of interacting spinless fermions coupled to Einstein oscillators and in the presence of quenched disorder. We investigate the dependence of the relaxation dynamics on the electron-phonon coupling strength and provide numerical evidence that the coupling of strongly disordered systems to classical oscillators leads to delocalization, thus destabilizing the (finite-size) many-body localization in this system.