SearcharxivSearch

arXiv · 2507.14671

Superconducting order parameter in aperiodic binary systems

Abstract

Recent discovery of the superconducting ground state in systems lacking perfect periodicity but with long-range ordering has opened up an exciting new avenue for superconductivity based on aperiodic systems. In this work, we explore the scope by theoretically investigating the behavior of the superconducting order parameter (OP) in aperiodic binary systems (ABSs), both Fibonacci and non-Fibonacci type, based on the attractive Hubbard model. We begin with one-dimensional toy model, and for the generality of our findings, we extend our analysis to two-dimensional ABSs. Remarkably, despite the increased dimensionality, the qualitative features of the OP remain largely preserved. By systematically analyzing models generated through various growth rules, we elucidate the influence of aperiodicity on the OP amplitudes and how it evolves towards the periodic limit with the change in the structural pattern. We study the evolution of the OP with respect to the temperature, strength of the interaction, and nearest-neighbor hopping amplitude. Our numerical analysis identifies the most favorable ABS and parameter regime that support enhanced onsite pairing amplitudes. Additionally, we provide a comparative analysis of the superconducting transition temperatures across the range of aperiodic configurations. To gain further insight into these systems, we compute key thermodynamic quantities: the entropy and electronic specific heat, and examine their dependence on the underlying structural sequences. This analysis enables us to determine which ABSs are most conducive to Cooper pair formation.

Explore related subjects

Keep this discovery

BibTeXRIS

Sougata Biswas, Debika Debnath, Paramita Dutta. 2025-07-19. Superconducting order parameter in aperiodic binary systems. https://doi.org/10.1103/9trm-vbz9

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

KEEP EXPLORING

Related papers

Out-of-equilibrium relaxation dynamics of the superconducting order parameter in CsV$_3$Sb$_5$

The application of a time-varying strain field drives a superconducting order parameter out of equilibrium. How the order parameter relaxes back to equilibrium depends both on the structure of the superconducting gap and on the nature of quasiparticle scattering. We report the discovery of an ultrasonic attenuation peak inside the superconducting state of the kagome superconductor CsV$_3$Sb$_5$. This peak is the natural consequence of the order parameter relaxation time matching the ultrasonic drive frequency near $T_{\rm c}$. From the measured frequency dependence of the peak, we extract a microscopic scattering time of $\tau_N = 25$ ps. This timescale is two orders of magnitude longer than the elastic scattering time as determined by resistivity measurements, but is comparable to the inelastic scattering time determined by thermal transport. Within the conventional framework of order-parameter relaxation, this implies that elastic scattering is ineffective at relaxing the superconducting condensate, consistent with a sign-preserving $s$-wave state obeying Anderson's theorem.

cond-mat.supr-con

Eight-unit-cell electronic modulations in cuprates originating from local molecular orbitals

The pair density wave (PDW) state with eight-unit-cell (8a0) periodicity has been widely regarded as the primary order in cuprates, yet its existence and origin remain subjects of intense debate. Using spectroscopic imaging scanning tunneling microscopy, we observe spatial modulations of the electronic states with approximately 8a0 periodicity in both the superconducting and insulating regimes of hole-doped Ca2CuO2Cl2 cuprate. We find that the 8a0 spatial patterns are generated by the formation of molecular orbitals by doped holes, which organize into 4a0*4a0 plaquettes as the basic unit. Our results identify the 4a0 molecular orbital as the fundamental electronic building block in cuprates, while the 8a0 PDW represents a spatial subharmonic that emerges at sufficiently high doping.

cond-mat.supr-con

Record-Breaking Elemental Superconductivity in Tetralayer Kagome Borophene

Superconductivity above the liquid-nitrogen temperature remains rare in two-dimensional elemental crystals, where strong covalent bonding often yields high phonon frequencies but insufficient electron-phonon coupling. Here, using first-principles calculations and fully anisotropic Migdal-Eliashberg theory, we predict tetralayer kagome borophene (TKB) stabilized by ABAB covalent stacking, as a liquid-nitrogen-temperature elemental superconductor. With a predicted critical temperature of 102 K, TKB sets a record-high value among previously reported elemental superconductors. Unlike known high-Tc boron-based superconductors dominated by in-plane sigma-bonding states and high-frequency in-plane B-B stretching modes, TKB realizes an out-of-plane s-pz-bonding-mediated pairing mechanism, in which interlayer s-pz bonding states at the Fermi level are strongly coupled to low-frequency out-of-plane vibrations of boron atoms. These results reveal a distinct out-of-plane pairing channel in multilayer borophene and establish covalent stacking engineering as a potential route for high-Tc superconductivity in two-dimensional materials.

cond-mat.supr-con