Resolving competition of charge-density wave and superconducting phases using the MPS+MF algorithm

TL;DR

This paper demonstrates how the MPS+MF algorithm can effectively resolve the competition between superconducting and insulating phases in quasi-one-dimensional correlated electron systems, providing insights into high-$T_c$ superconductors.

Contribution

The study introduces the application of the MPS+MF method to large 2D and 3D arrays of coupled chains, enabling quantitative analysis of phase competition in models relevant to high-$T_c$ materials.

Findings

Reproduced coexistence of SC and charge-density wave at V=0

Showed how to tune away from coexistence by V and doping

Demonstrated the feasibility of large system simulations with MPS+MF

Abstract

Materials with strong electronic correlations may exhibit a superconducting (SC) phase when tuning some parameters, but they almost always also have multiple other phases, typically insulating ones, that are in close competition with SC. It is highly challenging to resolve this competition with quantitative numerics for the group of quasi-two-dimensional materials such as the cuprates. This is the case even for the simplified minimal models of these materials, the doped 2D Hubbard model with repulsive interactions, where clusters of sufficient size to determine the phase in the thermodynamic limit can be hard-to-impossible to treat in practice. The present work shows how quasi-one-dimensional systems, 2D and 3D arrays of weakly coupled 1D correlated electrons, are much more amenable to resolve the competition between SC and insulating orders on an equal footing using matrix-product states (MPS). Using the recently established MPS plus mean field (MPS+MF) approach for fermions, we demonstrate that large systems are readily reachable in these systems, and thus the thermodynamic regime by extrapolation. Focusing on basic model systems, 3D arrays of negative-U Hubbard chains with additional nearest-neighbor interaction V, we show that despite the MF component of the MPS+MF technique we can reproduce the expected coexistence of SC and charge-density wave at V=0 for density n=1. We then show how we can tune away from coexistence by both tuning V and doping the system. This work paves the way to deploy two-channel MPS+MF theory on some highly demanding high-$T_c$ SC systems, such as 3D arrays of repulsive-U doped Hubbard ladders, where we have recently characterized the properties of such arrays in single-channel MPS+MF calculations. The present approach could thus conclusively show that this SC order would actually be obtained, by explicitly comparing SC against its insulating competitors.