Temperature-dependent Structural Evolution of Ruddlesden-Popper Bilayer Nickelate La$_3$Ni$_2$O$_7$

Haozhe Wang; Haidong Zhou; Weiwei Xie

Home/Archive/arXiv

arXiv · 2405.08802

Temperature-dependent Structural Evolution of Ruddlesden-Popper Bilayer Nickelate La$_3$Ni$_2$O$_7$

Haozhe Wang·Haidong Zhou·Weiwei Xie

View original source ↗Read source document ↗Export metadata ↓

Abstract

A recent $J. Am. Chem. Soc.$ Article (DOI: 10.1021/jacs.3c13094) details a pressure-temperature ($P$-$T$) phase diagram for the Ruddlesden-Popper bilayer nickelate La$_3$Ni$_2$O$_7$ (LNO-2222) using synchrotron X-ray diffraction. This study identifies a phase transition from $Amam$ (#63) to $Fmmm$ (#69) within the temperature range of 104 K to 120 K under initial pressure and attributes the $I\rm{4/}$$mmm$ (#139) space group to the structure responsible for the superconductivity of LNO-2222. Herein, we examine the temperature-dependent structural evolution of LNO-2222 single crystals at ambient pressure. Contrary to symmetry increase and the established $Amam$-$Fmmm$ phase boundary, we observe an enhancement in the $Cmcm$ reflections as temperature decreases. This work not only establishes a benchmark method for single crystal structure studies of LNO-2222 using laboratory X-rays, but also enhances the understanding of the complex crystallographic behavior of this system, contributing insights to further experimental and theoretical explorations.

Explore related subjects

cond-mat.supr-con cond-mat.mtrl-sci

Keep this discovery

BibTeX RIS

Haozhe Wang, Haidong Zhou, Weiwei Xie. 2024-05-14. Temperature-dependent Structural Evolution of Ruddlesden-Popper Bilayer Nickelate La$_3$Ni$_2$O$_7$. https://arxiv.org/abs/2405.08802

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

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↗

arXiv2026

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↗

arXiv2026

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↗