SearcharxivSearch

arXiv · cond-mat/0507500

Implicit Anyon or Single Particle Boson Mechanism of HTCS and Pseudogap Regime

Abstract

We propose a single particle boson mechanism of High T_c Superconductivity (HTCS) and pseudogap regime. Bosons appear in it due to the coupling of spins of the two-dimensional (2D) fermions with statistical magnetic field induced by anyon vector potential. The ground state of 2D gas is pure bosonic if gas is not dense. At the dense limit of gas the interaction of effective (coupled with the statistical magnetic field) spins of bosons leads to the increasing of their fluctuations, which destroy the coupling. An experimental phase diagram of the hole doped superconducting cuprates discussed in the paper of Tallon and Loram might qualitatively and quantitatively be clarified in the framework of this mechanism. The vicinity of the structural phase transition to superconducting state might strengthen the possible quadratic striction in the sample and the phase transition of bosons into Bose-Einstein condensate (BEC), which is responsible for the superconductivity (SC), is not second order, but first, close to second one. According this treatment the pseudogap regime is the region of meta stable bosons, which are out of the BEC. At the pseudogap boundary, E_g, the bosons finally undergo the phase transition into fermions. Non-Fermi liquid like property of quasi-particles discussed in the literature might be related to bosons with spins in the pseudogap regime.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

B. Abdullaev. 2007-06-27. Implicit Anyon or Single Particle Boson Mechanism of HTCS and Pseudogap Regime. https://arxiv.org/abs/cond-mat/0507500

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