SearcharxivSearch

arXiv · cond-mat/9906237

Thermodynamic properties of the SO(5) theory for the antiferromagnetism and d-wave superconductivity: a Monte Carlo study

Abstract

The present approach takes into account thermal fluctuations both in the rotation of SO(5) superspins between the AF and SC subspaces, and in the phase variables of SC order parameters. Temperature vs. g-field phase diagrams for null external magnetic field are presented, where the g field is conjugate with the quadratic order parameters and breaks the SO(5) symmetry. The normal(N)/AF and N/SC phase boundaries merge tangentially at the bicritical point into the AF/SC phase boundary. Hysteresis phenomenon is observed at the AF/SC phase transition. Enhancement of AF correlations is observed above the SC critical temperature in systems with AF couplings stronger than SC ones. Its relation with the spin-gap phenomenon is addressed. The SO(5) theory in an external magnetic field is also investigated. At sufficiently large g fields the SC order is established through a first-order freezing transition of the flux-line lattice. Short-range AF fluctuations are larger at cores of flux lines than elsewhere, and decrease continuously to zero with increasing g field. At intermediate g fields, the flux-line lattice of long-range SC order and the long-range AF order coexist. Superlattice spots surrounding the strong AF Bragg peaks at Q=(\pmπ,\pmπ) are observed in the simulated structure factor, and are identified with the modulation by the triangular flux-line lattice of SC. The AF phase boundary associated with the continuous onset of long-range AF order drops sharply to the g axis from a finite temperature in the temperature vs. g-field phase diagram.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Xiao Hu. 1999-06-16. Thermodynamic properties of the SO(5) theory for the antiferromagnetism and d-wave superconductivity: a Monte Carlo study. https://arxiv.org/abs/cond-mat/9906237

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