SearcharxivSearch

arXiv · 2603.08688

Evidence of intertwined pair density and charge density wave orders in UTe2

Abstract

The strongly correlated spin-triplet superconductor UTe2 hosts an unusual landscape of magnetic-field-sensitive charge density wave (CDW) phases, positioning it as a compelling system for studying intertwined electronic orders. A central challenge is determining whether the observed charge modulations arise from a triplet pair density wave (PDW) order and, if so, how the anisotropic magnetic field response of triplet superconductivity is manifested in the CDW response. Here, using a scanning tunneling microscope equipped with a vector magnetic field, we systematically investigate the evolution and interrelation of distinct CDW orders. Complementing the previously identified incommensurate CDW peaks (qi=1,2,3), we resolve an additional set of nondispersive modulations (pi=1,2,3 and h1,2) with distinct temperature and magnetic field dependencies. The pi CDW peaks vanish near Tc, while the qi peaks survive well above Tc but are progressively suppressed by magnetic field in an anisotropic manner. The critical fields of the qi peaks mirror the directional hierarchy of Hc2, which suggests a PDW is present above the bulk Tc. This is consistent with a Landau free-energy picture where PDWs with wavevectors pi form above the bulk Tc, leading to composite CDW orders with wavevector qi. Below Tc, the coupling of PDWs and uniform superconductivity leads to the pi CDWs. Together, these findings establish UTe2 as a rare platform where both the parent PDW and descendant orders are directly resolved, enabling access to both the fundamental and emergent manifestations of PDW physics.

Explore related subjects

Keep this discovery

BibTeXRIS

Zhen Zhu, Yudi Huang, Julian May-Mann, Kaiming Liu, Zheyu Wu, Shanta R. Saha, Johnpierre Paglione, Alexander G. Eaton, Andrej Cabala, Michal Vališka, Eduardo Fradkin, Vidya Madhavan. 2026-03-09. Evidence of intertwined pair density and charge density wave orders in UTe2. https://doi.org/10.1073/pnas.2602117123

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