Spin-density-wave transition in monolayer-trilayer La3Ni2O7 single crystals

Mingxin Zhang; Jie Dou; Di Peng; Cuiying Pei; Qi Wang; Yi Zhao; Chao Xiong; Shuo Li; Jun Luo; Juefei Wu; Lingxiao Zhao; Qing Zhang; Jie Yang; Yulin Chen; Jinkui Zhao; Wenge Yang; Hanjie Guo; Qiaoshi Zeng; Rui Zhou; Yanpeng Qi

doi:10.1016/j.mtphys.2026.102175

Home/Archive/arXiv

arXiv · 2601.13090

Spin-density-wave transition in monolayer-trilayer La3Ni2O7 single crystals

View original source ↗Read source document ↗Export metadata ↓

Abstract

The recent discovery of high-temperature superconductivity in pressurized Ruddlesden-Popper nickelates stimulated intense research into their correlated electron physics. Establishing the diversity of ground states across different Ruddlesden-Popper phases is crucial for elucidating the superconducting mechanisms in these nickelates. Motivated by the recent report of superconductivity in hybrid 1212-type La5Ni3O11, we synthesized and investigated the long-range-ordered hybrid 1313-type La3Ni2O7. In contrast to its bilayer counterpart, the 1313-type La3Ni2O7 exhibits characteristic semiconducting behavior at ambient pressure, displaying a distinct anomaly at 170 K. This behavior is consistently evidenced by measurements of both magnetic susceptibility and specific heat. Nuclear magnetic resonance spectroscopy unambiguously indicates a spin-density-wave transition occurring at 170 K. High-pressure electrical transport measurements demonstrate the induction of metallization under pressure, yet reveal no discernible traces of superconductivity up to 65 GPa. Our findings establish hybrid 1313-type La3Ni2O7 as a new member of the Ruddlesden-Popper nickelate family exhibiting a distinct spin-density-wave transition, and offers a new platform for investigating the interplay among crystal structure, electronic orders, and superconductivity in hybrid nickelates.

Explore related subjects

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

Keep this discovery

BibTeX RIS

Mingxin Zhang, Jie Dou, Di Peng, Cuiying Pei, Qi Wang, Yi Zhao, Chao Xiong, Shuo Li, Jun Luo, Juefei Wu, Lingxiao Zhao, Qing Zhang, Jie Yang, Yulin Chen, Jinkui Zhao, Wenge Yang, Hanjie Guo, Qiaoshi Zeng, Rui Zhou, Yanpeng Qi. 2026-01-19. Spin-density-wave transition in monolayer-trilayer La3Ni2O7 single crystals. https://doi.org/10.1016/j.mtphys.2026.102175

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↗