Thermal state preparation by repeated interactions at and beyond the Lindblad limit
Carlos Ramon-Escandell, Alessandro Prositto, Dvira Segal

TL;DR
This paper investigates the dynamics of thermal state preparation via repeated interactions, revealing a Mpemba-like effect where higher-temperature states sometimes take longer to thermalize, with analytical insights and implications for large systems.
Contribution
It provides analytical expressions for minimal simulation time in repeated interaction protocols and uncovers a Mpemba-like effect in thermalization dynamics.
Findings
Derived closed-form expressions for minimal collision number to reach thermal states.
Identified conditions minimizing simulation time at zero temperature.
Discovered and analytically characterized the Mpemba-like effect in thermalization.
Abstract
We study the nature of thermalization dynamics and the associated preparation (simulation) time under the repeated interaction protocol uncovering a generic anomalous, Mpemba-like trend. As a case study, we focus on a three-level system and analyze its dynamics in two complementary regimes, where the system-ancilla interaction strength is either large or small. Focusing on the estimation of the simulation time, we derive closed-form expressions for the minimum number of collisions, or minimal simulation time, required to achieve a thermal state, which is within distance to the target thermal state. At zero temperature, we analytically identify a set of points (interaction strength their duration) that minimize the simulation time. At nonzero temperature, we observe a Mpemba-like effect: Starting from a maximally mixed state, thermalization to an…
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Taxonomy
TopicsAdvanced Physical and Chemical Molecular Interactions · Advanced Thermodynamics and Statistical Mechanics · Quantum, superfluid, helium dynamics
