On the dynamics and the temperature states of the spin-boson model

M. Fannes

Yun Zhou, Jiushu Shao

The zero-temperature dynamics of the spin-boson model with strong dissipation has been a challenging problem for more than 20 years. To solve this and quantum dynamics of dissipative systems at large, we recently proposed a mixed random-deterministic method. This scheme has been successfully used to simulate the time evolution of the spin-boson model at zero temperature for weak to moderate dissipation. For a better numerical performance, the approach is further modified so that it is flexible to convert a certain part of the random treatment to a deterministic one a la hierarchical equations. Applying the new method to the strong dissipated spin-boson model at zero temperature, we observe that the population in the localized state obeys a simple decay dynamics and the time scale is proportional to the reciprocal of the cutoff frequency.

Ke Sun, Mingyu Kang, Hanggai Nuomin +4 more

Abstract The spin-boson model, involving spins interacting with a bath of quantum harmonic oscillators, is a widely used representation of open quantum systems that describe many dissipative processes in physical, chemical and biological systems. Trapped ions present an ideal platform for simulating the quantum dynamics of such models, by accessing both the high-quality internal qubit states and the motional modes of the ions for spins and bosons, respectively. We demonstrate a fully programmable method to simulate dissipative dynamics of spin-boson models using a chain of trapped ions, where the initial temperature and the spectral densities of the boson bath are engineered by controlling the state of the motional modes and their coupling with qubit states. Our method provides a versatile and precise experimental tool for studying open quantum systems.

Ulrich Weiß, Maura Sassetti

M. Fannes, Bruno Nachtergaele, André F. Verbeure

Lu Wang, Yuta Fujihashi, Lipeng Chen +1 more

The Dirac-Frenkel time-dependent variational approach with Davydov Ansätze is a sophisticated, yet efficient technique to obtain an accurate solution to many-body Schrödinger equations for energy and charge transfer dynamics in molecular aggregates and light-harvesting complexes. We extend this variational approach to finite temperature dynamics of the spin-boson model by adopting a Monte Carlo importance sampling method. In order to demonstrate the applicability of this approach, we compare calculated real-time quantum dynamics of the spin-boson model with that from numerically exact iterative quasiadiabatic propagator path integral (QUAPI) technique. The comparison shows that our variational approach with the single Davydov Ansätze is in excellent agreement with the QUAPI method at high temperatures, while the two differ at low temperatures. Accuracy in dynamics calculations employing a multitude of Davydov trial states is found to improve substantially over the single Davydov Ansatz, especially at low temperatures. At a moderate computational cost, our variational approach with the multiple Davydov Ansatz is shown to provide accurate spin-boson dynamics over a wide range of temperatures and bath spectral densities.