SearcharxivSearch

arXiv · 1710.00472

Pressure-induced Superconductivity in the Three-component Fermion Topological Semimetal Molybdenum Phosphide

Abstract

Topological semimetal, a novel state of quantum matter hosting exotic emergent quantum phenomena dictated by the non-trivial band topology, has emerged as a new frontier in condensed-matter physics. Very recently, a coexistence of triply degenerate points of band crossing and Weyl points near the Fermi level was theoretically predicted and immediately experimentally verified in single crystalline molybdenum phosphide (MoP). Here we show in this material the high-pressure electronic transport and synchrotron X-ray diffraction (XRD) measurements, combined with density functional theory (DFT) calculations. We report the emergence of pressure-induced superconductivity in MoP with a critical temperature Tc of about 2 K at 27.6 GPa, rising to 3.7 K at the highest pressure of 95.0 GPa studied. No structural phase transitions is detected up to 60.6 GPa from the XRD. Meanwhile, the Weyl points and triply degenerate points topologically protected by the crystal symmetry are retained at high pressure as revealed by our DFT calculations. The coexistence of three-component fermion and superconductivity in heavily pressurized MoP offers an excellent platform to study the interplay between topological phase of matter and superconductivity.

Explore related subjects

Keep this discovery

BibTeXRIS

Zhenhua Chi, Xuliang Chen, Chao An, Liuxiang Yang, Jinggeng Zhao, Zili Feng, Yonghui Zhou, Ying Zhou, Chuanchuan Gu, Bowen Zhang, Yifang Yuan, Curtis Kenney-Benson, Wenge Yang, Gang Wu, Xiangang Wan, Youguo Shi, Xiaoping Yang, Zhaorong Yang. 2017-10-02. Pressure-induced Superconductivity in the Three-component Fermion Topological Semimetal Molybdenum Phosphide. https://doi.org/10.1038/s41535-018-0102-7

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