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Predicting critical temperature in quantum simulators for high-TcT_c superconductivity: the matrix product state plus mean field approach

Published 19 Aug 2026 in cond-mat.supr-con, cond-mat.str-el, and quant-ph | (2608.18861v1)

Abstract: Quantum simulation based on ultra cold atomic lattice gases is one of the most promising platforms to investigate high-TcT_c superconductivity beyond the limited capabilities of quantum many body numerics on classical computers. Yet, despite enormous progress since the field's inception, realizing a high-TcT_c superconducting state still remains out of reach. The present work lays the groundwork to purpose the recently proposed, and already partly realized, mixed-dimensional (mixD) models, towards this end. These systems offer the proven capability to realize very high pairing energies while retaining appreciable mobility of pairs. We specifically investigate the potential of 2D mixD-models with anisotropic tunneling, using the matrix product state plus mean field theory (MPS+MF) for fermions, and show that these models may enter a high-TcT_c superconducting phase. These simulations in turn are based on a comprehensive characterization of the 1D mixD-systems, which are the sub-units of which the 2D system is comprized. In this, we cover the range of currently experimentally relevant system sizes, and establish practical heuristics to determine when finite\hyp size effects preclude the use of a 1D mixD-system to build the 2D ones.

Authors (2)

Summary

  • The paper develops a matrix product state plus mean field (MPS+MF) framework that combines DMRG calculations of isolated t–J ladders with self-consistent inter-ladder coupling to estimate the bilayer critical temperature.
  • The paper finds that increasing the intra-ladder tunneling raises pairing energy only above density n = 0.5 while reducing the spin gap, and identifies a parameter sweet spot near t_x ≈ 3.5J_y and n = 0.5–0.75.
  • The paper predicts significant fractions of T_c/J_y across simulated densities, with T_c decreasing as density rises and scaling approximately with t_z²/E_p, while cautioning that MPS+MF may overestimate T_c by roughly a constant factor of four.

Overview and strategy

The paper by Köhler and Kantian lays the groundwork for using mixed-dimensional (mixD) bilayer systems—realizable in ultracold atomic lattice gases—as quantum simulators of high-TcT_c superconductivity. Rather than attacking the 2D Hubbard model directly, the authors adopt the matrix product state plus mean field (MPS+MF) framework for fermions, in which a 2D bilayer is treated as an array of weakly coupled t–J ladders. The constituent 1D mixD ladders, one version of which has already been realized experimentally [Hirthe2023], possess an analytically understood pairing mechanism based on string-mediated chargon pairing. The work makes three contributions: a comprehensive characterization of isolated 1D mixD ladders at experimentally relevant system sizes, a pilot MPS+MF calculation of the superconducting critical temperature TcT_c of the resulting 2D bilayer, and a practical heuristic for detecting finite-size breakdown of the TLL-based inputs.

The model

The starting point is an effective t–J Hamiltonian for a 2D bilayer viewed as a stack of ladders along zz, with intra-ladder tunneling txt_x, vanishing intra-bilayer single-fermion tunneling (ty=0t_y=0), spin exchanges JxJyJ_x \ll J_y (with JyJ_y set to 1), and inter-ladder tunneling tzt_z along the stack. The metastable-state preparation scheme of Rabl, Kantian and collaborators, demonstrated in [Hirthe2023], suppresses inter-layer single-particle tunneling via an energy offset while permitting exceptionally large inter-layer spin exchange JyJ_y.

Within MPS+MF, the full Hamiltonian is replaced by an effective single-ladder Hamiltonian augmented by self-consistent particle–particle (pp) amplitudes αdR\alpha^R_d and particle–hole (ph) amplitudes TcT_c0, with the pp amplitudes carrying the prefactor TcT_c1. The validity of this reduction requires TcT_c2, where TcT_c3 is the pairing energy and TcT_c4 the spin gap of an isolated ladder; the factor of two on TcT_c5 reflects that, in the ultracold-atom setting, pair-breaking by pseudospin flips requires exchanging atoms between ladders, a process gapped by TcT_c6. The authors note this factor does not apply in solid-state realizations, where TcT_c7 alone constrains TcT_c8.

Method

The workflow is semi-analytical. DMRG at fixed TcT_c9 and zz0 yields the ground-state energies of the isolated ladder in adjacent particle-number and spin sectors, from which zz1, zz2, the compressibility zz3, the charge velocity zz4, the Luttinger parameter zz5, and the stiffness zz6 are extracted. The critical temperature then follows from the gap zz7 between the ground and first excited state of the effective (mean-field-coupled) Hamiltonian via the ratio function zz8, so that zz9. This avoids the far costlier brute-force route of computing thermal density matrices at many temperatures; prior work established both routes agree closely. DMRG calculations were extrapolated in bond dimension (up to txt_x0, with at least three converged values).

A notable practical result is that txt_x1, txt_x2, txt_x3, txt_x4, txt_x5 and txt_x6 become remarkably stable beyond low ladder lengths; for txt_x7 the differences are smaller than plot symbols. This justifies using txt_x8 data—matching quantum-gas-microscope linear sizes—as representative.

Performance metrics of the isolated ladder

The survey over txt_x9 and densities ty=0t_y=00 yields a substantially more nuanced picture than earlier work. The pairing energy does grow with ty=0t_y=01—following the predicted ty=0t_y=02 scaling—but only for densities ty=0t_y=03, and this growth comes at the direct expense of the spin gap, which decreases with the same scaling. The "sweet spot" where ty=0t_y=04 and ty=0t_y=05 coincide lies near ty=0t_y=06 and ty=0t_y=07. Consequently, simply increasing ty=0t_y=08 beyond the value of the initial experiment is not a viable route to high ty=0t_y=09.

The transport-related quantities add a further tension: the stiffness JxJyJ_x \ll J_y0 and sound velocity JxJyJ_x \ll J_y1 increase with JxJyJ_x \ll J_y2 but their maxima do not coincide with those of JxJyJ_x \ll J_y3, while the Luttinger parameter JxJyJ_x \ll J_y4—which governs the superconducting susceptibility, diverging as JxJyJ_x \ll J_y5—is maximal at low JxJyJ_x \ll J_y6 and is essentially independent of JxJyJ_x \ll J_y7. Thus a blanket increase of JxJyJ_x \ll J_y8 improves some superconductivity-related metrics (JxJyJ_x \ll J_y9, JyJ_y0, JyJ_y1) while significantly degrading others (JyJ_y2, JyJ_y3).

Critical temperature of the 2D bilayer

For the pilot calculation the authors use parameters close to those of the realized experiment (JyJ_y4, JyJ_y5 neglected) with JyJ_y6 and JyJ_y7–JyJ_y8. Three findings emerge. First, JyJ_y9 reaches significant fractions of tzt_z0 across all simulated densities, meaning the implemented system would realize the analogue of a repulsively mediated high-tzt_z1 superconducting state—subject to three caveats the authors state explicitly: competing instabilities have not been ruled out; entropies per particle, the actual figure of merit, have not been computed; and MPS+MF systematically overestimates tzt_z2 by an approximately constant factor, possibly on the order of 4 based on prior work. The constant-factor nature of the overestimate means parameter trends and optimization targets remain meaningful, and MPS+MF is far better behaved than pure mean-field treatments, which increasingly overestimate tzt_z3 as pairs become heavy.

Second, and contrary to the naive expectation that maximizing tzt_z4 maximizes tzt_z5, tzt_z6 decreases monotonically with density even though tzt_z7 increases: the system behaves like other high-tzt_z8 superconductors limited by phase stiffness, where pairs are strongly bound and heavy, and shedding pairing energy by lowering density raises tzt_z9. The data collapse shows JyJ_y0 scaling linearly in JyJ_y1 over most of the explored range, not yet entering the superlinear regime found in earlier work.

Third, finite-size effects in JyJ_y2 are modest and shrink as JyJ_y3 grows, with the data for different JyJ_y4 collapsing at higher densities.

A heuristic for finite-size validity

Because JyJ_y5—and hence JyJ_y6 and JyJ_y7—is extracted from the first excited state in the JyJ_y8 sector, contamination by the gapped antisymmetric density sector is a serious risk at large JyJ_y9 and small αdR\alpha^R_d0. Comparing DMRG with exact diagonalization, the authors identify a kink in the tilted energy of the first excited state, signaling a level crossing, accompanied by a sharp change in the local density profile from an excited-density shape to one resembling the absolute ground state. The crossing point moves to larger αdR\alpha^R_d1 as αdR\alpha^R_d2 grows, confirming it as a finite-size artifact. This heuristic delineates the region of the αdR\alpha^R_d3–αdR\alpha^R_d4 plane where the TLL-based inputs—and therefore the αdR\alpha^R_d5 predictions—remain trustworthy.

Limitations and open questions

The authors are explicit about what remains unresolved. Competing ordered phases (e.g., insulating instabilities), which routinely decide the fate of doped repulsive-fermion systems, have not been computed here, though MPS+MF tools demonstrated for simpler systems could be adapted. Entropies per particle at the predicted αdR\alpha^R_d6—the decisive quantity for experimental reachability—remain uncalculated but are in principle accessible via state purification. The exact overestimation factor of MPS+MF in 2D is unknown; it is larger than in 3D, and incorporating quadratic fluctuations around the mean-field amplitudes could reduce it. The calculations are restricted to αdR\alpha^R_d7; behavior near the isotropic limit αdR\alpha^R_d8, and whether αdR\alpha^R_d9 levels off or deviates from the known scaling as TcT_c00, is left open. Independent numerical validation is likewise indeterminate, with phase-free auxiliary-field QMC a candidate only if it can accommodate the no-double-occupancy constraint.

Conclusion

This work establishes the quantitative foundation for engineering high-TcT_c01 superconductivity in 2D mixD bilayers in ultracold-atom quantum simulators. Its central, somewhat counterintuitive findings—that high pairing energy comes at the cost of the spin gap and superconducting susceptibility, and that TcT_c02 of the bilayer is highest when the pairing energy is relatively low—reshape the optimization strategy for experiments away from simply increasing TcT_c03. Combined with the finite-size heuristic and the demonstrated stability of ladder observables at experimentally feasible lengths, the paper identifies concrete, currently realizable parameter regimes and delineates precisely which calculations (competing orders, entropies, fluctuation corrections) must follow to convert these predictions into an experimental protocol.

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