We report muon spin rotation ($μ$SR) experiments together with first-principles calculations on microscopic properties of superconductivity in the kagome superconductor LaRu$_3$Si$_2$ with $T_{\rm c}$ ${\simeq}$ 7K. We find that the calculated normal state band structure features a kagome flat band and Dirac as well as van Hove points formed by the Ru-$dz^2$ orbitals near the Fermi level. Below $T_{\rm c}$, $μ$SR reveals isotropic type-II superconductivity, which is robust against hydrostatic pressure up to 2 GPa. Intriguingly, the ratio 2$Δ/k_{\rm B}T_{\rm c}$ ${\simeq}$ 4.3 (where $Δ$ is the superconducting energy gap) is in the strong coupling limit, and $T_{\rm c}$/$λ_{eff}^{-2}$ (where $λ$ is the penetration depth) is comparable to that of high-temperature unconventional superconductors. We also find that electron-phonon coupling alone can only reproduce small fraction of $T_{\rm c}$ from calculations, which suggests other factors in enhancing $T_{\rm c}$ such as the correlation effect from the kagome flat band, the van Hove point on the kagome lattice, and high density of states from narrow kagome bands. Our experiments and calculations taken together point to strong coupling and the unconventional nature of kagome superconductivity in LaRu$_3$Si$_2$.
We report protonation in several compounds by an ionic-liquid-gating method, under optimized gating conditions. This leads to single superconducting phases for several compounds. Non-volatility of protons allows post-gating magnetization and transport measurements. The superconducting transition temperature T c is enhanced to 43.5 K for FeSe 0.93 S 0.07 , and 41 K for FeSe after protonation. Superconducting transitions with T c ∼ 15 K for ZrNCl, ∼7.2 K for 1T-TaS 2 , and ∼3.8 K for Bi 2 Se 3 are induced after protonation. Electric transport in protonated FeSe 0.93 S 0.07 confirms high-temperature superconductivity. Our 1 H nuclear magnetic resonance (NMR) measurements on protonated FeSe 1− x S x reveal enhanced spin-lattice relaxation rate 1/ 1 T 1 with increasing x, which is consistent with the LDA calculations that H + is located in the interstitial sites close to the anions.
Kagome magnet has been found to be a fertile ground for the search of exotic quantum states in condensed matter. Arising from the unusual geometry, the quantum interactions in the kagome lattice give rise to various quantum states, including the Chern-gapped Dirac fermion, Weyl fermion, flat band and van Hove singularity. Here we review recent advances in the study of the R166 kagome magnet (RT6E6, R = rare earths; T = transition metals; and E = Sn, Ge, etc) whose crystal structure highlights the transition-metal-based kagome lattice and rare-earth sublattice. Compared with other kagome magnets, the R166 family owns the particularly strong interplays between thedelectrons on the kagome site and the localizedfelectrons on the rare-earth site. In the form of spin-orbital coupling, exchange interaction and many-body effect, the quantum interactions play an essential role in the Berry curvature in both the reciprocal and real spaces of R166 family. We discuss the spectroscopic and transport visualization of the topological electrons hosted in the Mn kagome layer of RMn6Sn6and the various topological effects due to the quantum interactions, including the Chern-gap opening, the exchange-biased effect, the topological Hall effect and the emergent inductance. We hope this work serves as a guide for future explorations of quantum magnets.
We report the characterization of Bi$_2$Te$_2$Se crystals obtained by the modified Bridgman and Bridgman-Stockbarger crystal growth techniques. X-ray diffraction study confirms an ordered Se-Te distribution in the inner and outer chalcogen layers, respectively, with a small amount of mixing. The crystals displaying high resistivity ($> 1 \mathrm{\Omega cm}$) and low carrier concentration ($\sim 5\times 10^{16}$/cm$^3$) at 4 K were found in the central region of the long Bridgman-Stockbarger crystal, which we attribute to very small differences in defect density along the length of the crystal rod. Analysis of the temperature dependent resistivities and Hall coefficients reveals the possible underlying origins of the donors and acceptors in this phase.
Weyl semimetals may open a new era in condensed matter physics, materials science and nanotech after graphene and topological insulators. We report the first atomic scale view of the surface states of a Weyl semimetal (NbP) using scanning tunneling microscopy/spectroscopy. We observe coherent quantum interference patterns that arise from the scattering of quasiparticles near point defects on the surface. The measurements reveal the surface electronic structure both below and above the chemical potential in both real and reciprocal spaces. Moreover, the interference maps uncover the scattering processes of NbP's exotic surface states. Through comparison between experimental data and theoretical calculations, we further discover that the scattering channels are largely restricted by the orbital and/or spin texture of the surface band. The visualization of the scattering processes can help design novel transport effects and electronics on the topological surface of a Weyl semimetal.
Abstract Charge density wave (CDW) is a startling quantum phenomenon, distorting a metallic lattice into an insulating state with a periodically modulated charge distribution. Astonishingly, such modulations appear in various patterns even within the same family of materials. Moreover, this phenomenon features a puzzling diversity in its dimensional evolution. Here, we propose a general framework, unifying distinct trends of CDW ordering in an isoelectronic group of materials, 2 H-MX 2 ( M = Nb, Ta and X = S, Se). We show that while NbSe 2 exhibits a strongly enhanced CDW order in two dimensions, TaSe 2 and TaS 2 behave oppositely, with CDW being absent in NbS 2 entirely. Such a disparity is demonstrated to arise from a competition of ionic charge transfer, electron-phonon coupling, and electron correlation. Despite its simplicity, our approach can, in principle, explain dimensional dependence of CDW in any material, thereby shedding new light on this intriguing quantum phenomenon and its underlying mechanisms.
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