Time evolution of many-body localized systems with the flow equation approach

Abstract

The interplay between interactions and quenched disorder can result in rich dynamical quantum phenomena far from equilibrium, particularly when many-body localization prevents the system from full thermalization. With the aim of tackling this interesting regime, here we develop a semianalytical flow equation approach to study the time evolution of strongly disordered interacting quantum systems. We apply this technique to a prototype model of interacting spinless fermions in a random on-site potential in both one and two dimensions. Key results include (i) an explicit construction of the local integrals of motion that characterize the many-body localized phase in one dimension, ultimately connecting the microscopic model to phenomenological descriptions, (ii) calculation of these quantities in two dimensions, and (iii) an investigation of the real-time dynamics in the localized phase which reveals the crucial role of l-bit interactions for enhancing dephasing and relaxation.

Publication
In Phys. Rev. B 97, 060201(R) (2018)
Dr Steven J. Thomson
Dr Steven J. Thomson
Research Scientist at IBM Research

Theoretical condensed matter physicist, currently a Research Scientist at IBM Research UK.

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