Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/86676
Title: Dynamics of the two-spin spin-boson model with a common bath
Authors: Deng, Tianrui
Yan, Yiying
Chen, Lipeng
Zhao, Yang
Keywords: Quantum Entanglement
Perturbation Theory
Issue Date: 2016
Source: Deng, T., Yan, Y., Chen, L., & Zhao, Y. (2016). Dynamics of the two-spin spin-boson model with a common bath. The Journal of Chemical Physics, 144(14), 144102-.
Series/Report no.: The Journal of Chemical Physics
Abstract: Dynamics of the two-spin spin-boson model in the presence of Ohmic and sub-Ohmic baths is investigated by employing a multitude of the Davydov D1 trial states, also known as the multi-D1 Ansatz. Its accuracy in dynamics simulations of the two-spin SBM is improved significantly over the single D1 Ansatz, especially in the weak to moderately strong coupling regime. Validity of the multi-D1 Ansatz for various coupling strengths is also systematically examined by making use of the deviation vector which quantifies how faithfully the trial state obeys the Schrödinger equation. The time evolution of population difference and entanglement has been studied for various initial conditions and coupling strengths. Careful comparisons are carried out between our approach and three other methods, i.e., the time-dependent numerical renormalization group (TD-NRG) approach, the Bloch-Redfield theory, and a method based on a variational master equation. For strong coupling, the multi-D1 trial state yields consistent results as the TD-NRG approach in the Ohmic regime while the two disagree in the sub-Ohmic regime, where the multi-D1 trial state is shown to be more accurate. For weak coupling, the multi-D1 trial state agrees with the two master-equation methods in the presence of both Ohmic and sub-Ohmic baths, but shows considerable differences with the TD-NRG approach in the presence of a sub-Ohmic bath, calling into question the validity of the TD-NRG results at long times in the literature.
URI: https://hdl.handle.net/10356/86676
http://hdl.handle.net/10220/44125
ISSN: 0021-9606
DOI: 10.1063/1.4945390
Rights: © 2016 AIP Publishing LLC. This paper was published in The Journal of Chemical Physics and is made available as an electronic reprint (preprint) with permission of AIP Publishing LLC. The published version is available at: [http://dx.doi.org/10.1063/1.4945390]. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplication of any material in this paper for a fee or for commercial purposes, or modification of the content of the paper is prohibited and is subject to penalties under law.
Fulltext Permission: open
Fulltext Availability: With Fulltext
Appears in Collections:MSE Journal Articles

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