SearcharxivSearch

arXiv · 2505.17411

Condensate Fraction Scaling and Berezinskii-Kosterlitz-Thouless Transition of Superconductivity and Superfluidity

Abstract

Characterizing the superconducting and superfluid transitions in two-dimensional (2D) many-body systems is of broad interest and remains a fundamental issue. In this study, we establish the {\it condensate fraction} scaling as a highly efficient tool to achieve that and accordingly propose efficient schemes to accurately determine the associated Berezinskii-Kosterlitz-Thouless (BKT) transitions. Using the 2D attractive Fermi-Hubbard model as a testbed and applying numerically exact auxiliary-field quantum Monte Carlo simulations, we access unprecedented system sizes (up to $64\times 64 = 4096$ lattice sites) and perform a comprehensive analysis for the temperature dependence and finite-size scaling of {\it condensate fraction} across the BKT transition. We demonstrate that this quantity exhibits algebraic scaling below the transition and exponential scaling above it, with significantly reduced finite-size effects comparing to the extensively studied on-site pairing correlator. This greatly improves the determination of BKT transition using moderate system sizes. We also extract finite-size BKT transition temperature from condensate fraction, and confirm its logarithmic correction on system size. Based on the accurately determined transition, we reveal that the specific heat displays an anomaly, showing a peak at a temperature slightly above BKT transition. Our findings should be generally applicable to 2D fermionic and bosonic systems hosting superconductivity or superfluidity.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Yuan-Yao He. 2025-05-23. Condensate Fraction Scaling and Berezinskii-Kosterlitz-Thouless Transition of Superconductivity and Superfluidity. https://arxiv.org/abs/2505.17411

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Competing Interlayer Loop Currents and Superconductivity in the Bilayer $t$-$J_\perp$-$V$ Model

The recent discovery of high-$T_c$ superconductivity in pressurized and thin-film bilayer nickelates, featuring a strong interlayer exchange coupling, and their potential similarities with cuprate superconductors, has made this a very active topic in condensed matter physics. In the present paper we study the strongly correlated one-orbital ($d_{x^2-y^2}$) bilayer $t$-$J_\perp$-$V$ model for nickelates, where $V$ denotes the Coulomb interactions, using a controlled large-$N$ expansion at and beyond the mean-field level. Focusing on the out-of-plane spin exchange interaction ($J_\perp$), we find that it triggers both out-of-plane $s$-wave superconductivity and an out-of-plane bond-order phase ($z$-BOP) instability. The $z$-BOP gives rise to a complex $z$-axis hopping dominated by its imaginary component, which drives out-of-plane currents and induces in-plane ones, spontaneously forming on the vertical plaquettes a loop-current state that breaks time-reversal symmetry. Competition between this loop-current phase and superconductivity yields a dome-shaped superconducting region, with optimal superconductivity occurring near the $z$-BOP quantum critical point. The resulting phase diagram features a pure loop-current region, a low-doping coexistence phase, a pure superconducting state at higher doping, and a correlated metallic state.

cond-mat.str-el

Optically induced metallic state with persistent monoclinic symmetry in NdNiO$_3$

Understanding whether electronic and structural order remain coupled under nonequilibrium conditions is a central challenge in correlated materials. Here, we simultaneously track metallicity and symmetry across the photoinduced insulator-to-metal transition in NdNiO$_3$ using time-resolved optical reflectivity and symmetry-sensitive second-harmonic generation. We find that metallic reflectivity emerges at significantly lower excitation fluence than restoration of the orthorhombic high-temperature symmetry. As a result, optical excitation stabilizes a metastable state that combines the reflectivity of the metallic phase with the monoclinic symmetry of the insulating phase, revealing an optically induced monoclinic metal. Only at substantially higher fluences does the symmetry fully recover to that of the high-temperature phase. These results demonstrate a nonequilibrium decoupling of metallicity and structural symmetry and establish simultaneous multiprobe spectroscopy as a powerful approach for identifying emergent phases in correlated materials.

cond-mat.str-el

Instabilities in self-consistent diagrammatic approaches and how to cure them

While self-consistent diagrammatic approaches are widely used to compute the physical properties of correlated quantum materials, their applicability may get severely hindered precisely in the parameter regions, where the most exciting physics is observed. One of the major issues, referred to as "misleading convergence", is the tendency of iterative schemes to converge to unphysical fixed points for intermediate-to-strong electronic interactions, regardless of numerical accuracy of the computation. Here, we explicitly verify that the origin of this problem in several established self-consistent many-electron approaches, defined in the general diagrammatic framework of the boson-exchange formalism, resides exclusively in the stability condition of the respective iteration schemes, and not in an intrinsic breakdown of their self-consistent diagrammatic description. This insight enables a simple and general remedy, as recently proposed in Phys. Rev. Lett. 137, 016502 (2026): The redefinition of the iterative procedure, by inverting the unstable eigendirections of the Jacobian associated to the fixed point of the self-consistent algorithm. We illustrate the successful outcome of this procedure by means of systematic calculations performed on testbed, exactly solvable, models. Our results demonstrate that the physical fixed point of the diagrammatic schemes we considered can be stabilized, de facto, across the entire parameter range, including the most challenging nonperturbative/strong-coupling regimes.

cond-mat.str-el