SearcharxivSearch

arXiv · 2406.08789

Growth and characterization of the La$_{3}$Ni$_{2}$O$_{7-\delta}$ thin films: dominant contribution of the $d_{x^{2}-y^{2}}$ orbital at ambient pressure

Abstract

By using the pulsed-laser-ablation technique, we have successfully grown the La$_{3}$Ni$_{2}$O$_{7-\delta}$ thin films with $c$-axis orientation perpendicular to the film surface. X-ray diffraction shows that the (00l) peaks can be well indexed to the La$_{3}$Ni$_{2}$O$_{7-\delta}$ phase. Resistive measurements show that the samples can be tuned from weak insulating to metallic behavior through adjusting the growth conditions. Surprisingly, all curves of $\rho-T$ in the temperature region of 2$\sim$300~K do not show the anomalies corresponding to either the spin density wave or the charge density wave orders as seen in bulk samples. Hall effect measurements show a linear field dependence with the dominant hole charge carriers, but the Hall coefficient $R_{H}=\rho_{xy}/H$ exhibits strong temperature dependence. The magnetoresistance above about 50~K is positive but very weak, indicating a weakened or absence of multiband effect. However, a negative magnetoresistance is observed at low temperatures, which shows the delocalization effect by magnetic field. Detailed analysis on the magnetoresistance suggests that the delocalization effect at low temperatures is due to the Kondo-like effect, rather than the Anderson weak localization. Our transport results suggest that, the electronic conduction is fulfilled by the $d_{x^{2}-y^{2}}$ orbital with holes as the dominant charge carriers, while the interaction through Hund's coupling with the localized $d_{z^{2}}$ orbital plays an important role in the charge dynamics.

Explore related subjects

Keep this discovery

BibTeXRIS

Yuecong Liu, Mengjun Ou, Haifeng Chu, Huan Yang, Qing Li, Yingjie Zhang, Hai-Hu Wen. 2024-06-13. Growth and characterization of the La$_{3}$Ni$_{2}$O$_{7-\delta}$ thin films: dominant contribution of the $d_{x^{2}-y^{2}}$ orbital at ambient pressure. https://doi.org/10.1103/physrevmaterials.8.124801

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