Search arXivSearch

arXiv · 1503.04902

Successive magnetic transitions relating to itinerant spins and localized Cu spins in La2-xSrxCu1-yFeyO4: Possible existence of stripe correlations in the overdoped regime

Abstract

In order to investigate the relationship between the so-called stripe correlations and the high-Tc superconductivity, we have carried out magnetic susceptibility and zero-field muon-spin-relaxation measurements in partially Fe-substituted La2-xSrxCu1-yFeyO4 (LSCFO). It has been found that the Fe substitution induces successive magnetic transitions in the overdoped regime, namely, a spin-glass transition of Fe3+ spins due to the RKKY interaction based on itinerant spins at higher temperatures and a stripe-order transition of localized Cu2+ spins at lower temperatures. The stripe-order transition disappears at the hole concentration of ~0.28 per Cu which coincides with the endpoint of the superconductivity in pristine La2-xSrxCuO4, suggesting that the stripe correlations are closely related to the high-Tc superconductivity in the overdoped regime as well as in the underdoped regime. As for the spin-glass state, it has been found that the contribution of polarized itinerant spins to the muon-spin depolarization is not negligible. Taking into account neutron-scattering results by R.-H. He et al. [Phys. Rev. Lett. 107, 127002 (2011)] that a spin-density-wave (SDW) order has been observed in overdoped LSCFO, the present results demonstrate the presence of a novel coexistent state of a SDW order and a spin-glass state.

Explore related subjects

Keep this discovery

BibTeXRIS

Kensuke M. Suzuki, Tadashi Adachi, Hidetaka Sato, Isao Watanabe, Yoji Koike. 2015-03-17. Successive magnetic transitions relating to itinerant spins and localized Cu spins in La2-xSrxCu1-yFeyO4: Possible existence of stripe correlations in the overdoped regime. https://doi.org/10.7566/jpsj.85.124705

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