SearcharxivSearch

arXiv · 2503.00473

Condensation energy of superconducting BEC of non-interacting Cooper pairs in multilayers

Abstract

Boson-Fermion models of superconductivity are getting attention as they are able to explain some of the high temperature superconductor's properties. Here we report on the condensation energy of a 3D non-interacting mixture of paired fermions (electrons) as Cooper pairs assumed to be composite bosons, which are responsible for carrying superconductivity, plus unpaired fermions both trapped in a periodic multilayer structure like that of the cuasi-two dimensional High-Temperature superconductor planes, generated by applying an external Dirac's comb potential in the direction perpendicular to the planes where superconductivity preferably occurs, while in the other two directions parallel to the planes the mixture moves freely. For bosons we give the Bose-Einstein condensation critical temperature, which we assume is equal to the superconducting critical one, while for both bosons and fermions we give the chemical potential, the internal energy and the entropy, all of them as functions of temperature, in order to calculate the Helmholtz free energy, which we use to obtain the condensation energy of a mixture of $N_F$ ideal fermions (electrons), which after turning on the attractive pair interaction become $N_B = N_{F}/2$ ideal bosons. For several plane impenetrability magnitudes, we calculate the condensation energy as the difference between the free energies of the fermions which are in the normal state minus that of the bosons in the condensed state, where we observe that as the plane impenetrability increases: the condensation energy increases; the critical temperature decreases, as expected for example for cuprate superconductors, and the behavior of the entropy and the internal energy show a dimensional crossover from 3D to 2D.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

I. Chávez, P. Salas, J. J. Valencia, M. A. Solís. 2025-03-01. Condensation energy of superconducting BEC of non-interacting Cooper pairs in multilayers. https://arxiv.org/abs/2503.00473

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