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Transient superconductivity in three-dimensional Hubbard systems by combining matrix product states and self-consistent mean-field theory

by Svenja Marten, Gunnar Bollmark, Thomas Köhler, Salvatore R. Manmana, Adrian Kantian

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Submission summary

Authors (as registered SciPost users): Thomas Köhler
Submission information
Preprint Link: scipost_202208_00016v1  (pdf)
Date submitted: 2022-08-08 16:22
Submitted by: Köhler, Thomas
Submitted to: SciPost Physics
Ontological classification
Academic field: Physics
Specialties:
  • Condensed Matter Physics - Theory
  • Condensed Matter Physics - Computational
  • Quantum Physics
Approaches: Theoretical, Computational

Abstract

We combine matrix-product-state (MPS) and mean-field (MF) methods to model the real-time evolution of a three-dimensional (3D) extended Hubbard system formed from one-dimensional (1D) chains arrayed in parallel with weak coupling in-between them. This approach allows us to treat much larger 3D systems of correlated fermions out-of-equilibrium over a much more extended real-time domain than previous numerical approaches. We deploy this technique to study the evolution of the system as its parameters are tuned from a charge-density wave phase into the superconducting regime, which allows us to investigate the formation of transient non-equilibrium superconductivity. In our ansatz, we use MPS solutions for chains as input for a self-consistent time-dependent MF scheme. In this way, the 3D problem is mapped onto an effective 1D Hamiltonian that allows us to use the MPS efficiently to perform the time evolution, and to measure the BCS order parameter as a function of time. Our results confirm previous findings for purely 1D systems that for such a scenario a transient superconducting state can occur.

Current status:
Has been resubmitted


Submission & Refereeing History

Resubmission scipost_202208_00016v2 on 2 September 2023

Reports on this Submission

Anonymous Report 2 on 2022-12-23 (Invited Report)

  • Cite as: Anonymous, Report on arXiv:scipost_202208_00016v1, delivered 2022-12-23, doi: 10.21468/SciPost.Report.6379

Strengths

- Novel approach to non-equilibrium simulation embedded in a mean field
- Clearly written and presented

Weaknesses

- Lacks benchmarks to allow judgement of the trustworthiness
- Control of the results not convincing

Report

The authors present the extension of the approach of embedding 1D MPS simulations in a 3D mean field system to the non-equilibrium domain. The main advantage is that the approach allows to observe/simulate larger systems for longer real-time in an approximation best suited for highly anisotropic 3D systems. I think the manuscript/method presents a new approach with potential for more follow-up work in in- and out-of-equilibrium systems and as such should be considered for publication, however only after convincingly addressing the aspects below:

1) The work aims to test and benchmark the method itself. Unfortunately there is no comparison against any other method. As such it is hard judge, whether and how far one should trust the approach. While I understand that the comparison is hard due to the limited capability of other methods due to the dimensionality, I ask the authors to elaborate on this, test limiting cases, or at the very least propose potential routes to do so.

2) I think the the notion of 'dynamically induced' is not appropriate in the context of a MF approximation, as the symmetry has to be broken explicitly to allow for finite order parameters (\alpha_{ini} must be finite).

3) The density is assumed to be stable and the chemical potential is not determined self-consistently. However (1-\rho), while initially on a small scale, diverges rapidly beyond t~40, in particular for larger system sizes. This raises the question if one can trust any results beyond t~40. Figures 5 and 6 go well beyond that time scale, without showing the deviation of \rho from 1.

4) The dependence of the time evolution on \alpha_{ini} appears to be more influential than just being a scale, i.e., the evolutions for different \alpha_{ini} cannot be rescaled to collapse onto each other (c.f. Fig. 5). Self-consistent solutions in non-equilibrium MF do/should not depend on the initial MF parameters at the beginning of the self-consistency cycles. Here the situation seems to very different, especially beyond (again) the times beyond t~40. How helpful is the method if the results (time evolution) so heavily depends on \alpha_{ini}?

5) What are the used thresholds \varepsilon in the self-consistency cycle?

  • validity: ok
  • significance: good
  • originality: high
  • clarity: high
  • formatting: excellent
  • grammar: excellent

Anonymous Report 1 on 2022-10-24 (Invited Report)

  • Cite as: Anonymous, Report on arXiv:scipost_202208_00016v1, delivered 2022-10-24, doi: 10.21468/SciPost.Report.5971

Strengths

- Novel approach to simulating the Hubbard model in non-equilibrium
- technically sound and explained in proper detail

Weaknesses

- not clear enough on possible applications of the method and relation to experiments

Report

The authors propose a combined mean-field and matrix product state ansatz to simulate the time-evolution of an extended three-dimensional Hubbard model. The authors consider an attractive Hubbard interaction U at half-filling, where the equilibrium physics has already been intensely investigated. The manuscript offers a window into the dynamical properties of this system, and, hence, is highly relevant in the face of recent experiments on non-equilibrium superconductivity. The proposed simulation technique appears to be novel, and the technical skill of the authors allows them to perform the required simulations in a convincing manner. The authors convince especially with their accurate report of the convergence properties of their technique, something which is too often swept under the rug. A strong point of the manuscript is the self-contained and comprehensive explanation of the method.

However, I think there are various aspects that the authors need to address in further detail, before the manuscript can be considered for publication.

1) It should be clarified, how these simulations are relevant to experiments. Is the considered quench something that could be implemented in a solid-state environment, or in a putative quantum optics experiment? What sorts of experiments could be simulated with this technique? This is an important point and should be discussed in thorough detail to convince the reader that the proposed method is useful.

2) A discussion whether different non-equilibrium processes, e.g. some Floquet dynamics, could similarly be simulated with their method is missing. Would the method also be applicable in this case?

3) The authors should discuss in detail the potential shortcomings of the mean-field approximation. Since mean-field theory typically overestimates order, the authors should comment how this could alter their results in the context of these non-equilibrium simulations. A comparison to mean-field approaches vs. more-rigorous approaches in equilibrium might be a good guidance for this.

4) The figure captions are often a bit short require to go through the main text to understand the plot. As a reader, I would prefer to have more self-contained figure captions, to quickly grasp the contents of the manuscript.

I also have some minor comments:

a) please explain in more detail what is meant by the term "transient" superconductivity
b) On page 5 leading up to Eq. 7, it is not clear what is meant by E_{i,\alpha}. Please clarify this.

  • validity: high
  • significance: high
  • originality: high
  • clarity: high
  • formatting: perfect
  • grammar: excellent

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