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Trapped atomic ions constitute one of the leading physical platforms for building the quantum repeater nodes to realize large-scale quantum networks. In a long-distance trapped-ion quantum network, it is essential to have crosstalk-free dual-type qubits: one type, called the communication qubit, to establish entangling interface with telecom photons; and the other type, called the memory qubit, to store quantum information immune from photon scattering under entangling attempts. Here, we report the first experimental implementation of a telecom-compatible and crosstalk-free quantum network node based on two trapped $^{40}$Ca$^{+}$ ions. The memory qubit is encoded on a long-lived metastable level to avoid crosstalk with the communication qubit encoded in another subspace of the same ion species, and a quantum wavelength conversion module is employed to generate ion-photon entanglement over a $12\,$km fiber in a heralded style. Our work therefore constitutes an important step towards the realization of quantum repeaters and long-distance quantum networks., Comment: 12 pages, 12 figures

Magnetic topological phases of quantum matter are an emerging frontier in physics and material science. Along these lines, several kagome magnets have appeared as the most promising platforms. Here, we explore magnetic correlations in the transition-metal-based kagome magnet TbMn$_{6}$Sn$_{6}$ using muon spin rotation, combined with local field analysis and neutron diffraction. Our results show that the system exhibits an out-of-plane ferrimagnetic structure $P6/mm'm'$ (comprised by Tb and Mn moments) with slow magnetic fluctuations below $T_{\rm C2}$~=~320~K. These fluctuations exhibit a slowing down below $T_{\rm C1}^{*}$~${\simeq}$~120~K, and we see the formation of static patches with ideal out-of-plane order below $T_{\rm C1}$~${\simeq}$~20~K which grow in a volume with decreasing temperature. The appearance of the static patches has a similar onset to the interesting phenomenon such as spin-polarized Dirac dispersion with a large Chern gap and topological edge states. We further show that the temperature evolution of the anomalous Hall conductivity (AHC) is strongly influenced by the low temperature magnetic crossover. Our presented experimental results show that the onset of the topological electronic properties tied to the Dirac band is promoted only by true static out-of-plane ferrimagnetic order in TbMn$_{6}$Sn$_{6}$ and is washed out by the slow magnetic fluctuations above $T_{\rm C1}$~${\simeq}$~20~K. Remarkably, hydrostatic pressure of 2.1 GPa stabilises static out-of-plane topological ferrimagnetic ground state in the whole volume of the sample. Therefore the exciting perspective arises of a magnetic system in which the topological response can be controlled, and thus explored, over a wide range of parameters., Comment: 21 pages, 12 figures

We report muon spin rotation (${\mu}$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 $T_{\rm c}$, ${\mu}$SR reveals isotropic type-II superconductivity, which is robust against hydrostatic pressure up to 2 GPa. Intriguingly, the ratio 2$\Delta/k_{\rm B}T_{\rm c}$ ${\simeq}$ 4.3 (where ${\Delta}$ is the superconducting energy gap) is in the strong coupling limit, and $T_{\rm c}$/$\lambda_{eff}^{-2}$ (where ${\lambda}$ 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$_2$., Comment: 15 pages, 9 figures

As a foundation of condensed matter physics, the normal states of most metals are successfully described by Landau Fermi liquid theory with quasi-particles and their Fermi surfaces (FSs). The FSs sometimes become deformed or gapped at low temperatures owing to quasi-particle interactions, known as FS instabilities. A notable example of a FS deformation that breaks only the rotation symmetry, namely Pomeranchuk instability, is the d-wave FS distortion, which is also proposed as one possible origin of electron nematicity in iron-based superconductors. However, no clear evidence has been made for its existence, mostly owing to the mixture of multiple orders. Here we report an unequivocally observation of the Pomeranchuk nematic order in floating monolayer (ML) FeSe on 1 ML-FeSe/SrTiO3 substrate. By using angle-resolve photoemission spectroscopy, we find remarkably that the dxz and dyz bands are degenerate at the Brillouin zone center (Gamma point), while their splitting is even larger at zone corner (M point), in stark contrast to that in bulk FeSe. Our detailed analysis show that the momentum-dependent nematic order in floating monolayer FeSe is coming from the d-wave Pomeranchuk instability at M point, shedding light on the origin of the ubiquitous nematicity in iron-based superconductors. Our results establish the single-layer high-Tc superconductors as an excellent material platform for investigating emergent quantum physics under complex intertwinement., Comment: 18 pages

High-temperature iron-based superconductivity develops in a structure with unusual lattice-orbital geometry, based on a planar layer of Fe atoms with 3d orbitals and tetrahedrally coordinated by anions. Here we elucidate the electronic role of anions in the iron-based superconductors utilizing state-of-the-art scanning tunneling microscopy. By measuring the local electronic structure, we find that As anion in Ba0.4K0.6Fe2As2 has a striking impact on the electron pairing. The superconducting electronic feature can be switched off/on by removing/restoring As atoms on Fe layer at the atomic scale. Our analysis shows that this remarkable atomic switch effect is related to the geometrical cooperation between anion mediated hopping and unconventional pairing interaction. Our results uncover that the local Fe-anion coupling is fundamental for the pairing interaction of iron-based superconductivity, and promise the potential of bottom-up engineering of electron pairing.

The cuprate superconductors distinguish themselves from the conventional superconductors in that a small variation in the carrier doping can significantly change the superconducting transition temperature (T_c), giving rise to a superconducting dome where a pseudogap (ref. 1,2) emerges in the underdoped region and a Fermi liquid appears in the overdoped region. Thus a systematic study of the properties over a wide doping range is critical for understanding the superconducting mechanism. Here, we report a new technique to continuously dope the surface of Bi2Sr2CaCu2O8+x through an ozone/vacuum annealing method. Using in-situ ARPES, we obtain precise quantities of energy gaps and the coherent spectral weight over a wide range of doping. We discover that the d-wave component of the quasiparticle gap is linearly proportional to the Nernst temperature that is the onset of superconducting vortices (ref. 3), strongly suggesting that the emergence of superconducting pairing is concomitant with the onset of free vortices, with direct implications for the onset of superconducting phase coherence at T_c and the nature of the pseudogap phenomena., Comment: 23 pages, 10 figures, 1 table, supplementary materials included

Electronic structure of single crystalline Ba(Zn$_{0.875}$Mn$_{0.125}$)$_{2}$As$_{2}$, parent compound of the recently founded high-temperature ferromagnetic semiconductor, was studied by high-resolution photoemission spectroscopy (ARPES). Through systematically photon energy and polarization dependent measurements, the energy bands along the out-of-plane and in-plane directions were experimentally determined. Except the localized states of Mn, the measured band dispersions agree very well with the first-principle calculations of undoped BaZn$_{2}$As$_{2}$. A new feature related to Mn 3d states was identified at the binding energies of about -1.6 eV besides the previously observed feature at about -3.3 eV. We suggest that the hybridization between Mn and As orbitals strongly enhanced the density of states around -1.6 eV. Although our resolution is much better compared with previous soft X-ray photoemission experiments, no clear hybridization gap between Mn 3d states and the valence bands proposed by previous model calculations was detected.

We use scanning tunneling microscopy/spectroscopy (STM/S) to elucidate the Cooper pairing of the iron pnictide superconductor Ba0.6K0.4Fe2As2. By a cold-cleaving technique, we obtain atomically resolved termination surfaces with different layer identities. Remarkably, we observe that the low-energy tunneling spectrum related to superconductivity has an unprecedented dependence on the layer-identity. By cross-referencing with the angle-revolved photoemission results and the tunneling data of LiFeAs, we find that tunneling on each termination surface probes superconductivity through selecting distinct Fe-3d orbitals. These findings imply the real-space orbital features of the Cooper pairing in the iron pnictide superconductors, and propose a new and general concept that, for complex multi-orbital material, tunneling on different terminating layers can feature orbital selectivity.

The Cooper pairing and phase coherence are two fundamental aspects of superconductivity. Due to breaking time reversal symmetry, magnetic impurities are detrimental to superconductivity, yet microscopically how they affect the pairing strength and phase coherence in a real material is less understood. Recently we observed a robust zero-energy bound state at an interstitial Fe impurity (IFI) in superconducting Fe1+x(Te,Se), signifying intense impurity scattering. Here we report a comprehensive study, using scanning tunnelling microscopy/spectroscopy (STM/S) technique, of the global effects of IFIs on the ground state of Fe1+x(Te,Se) over a wide range of IFI concentration x. Our high resolution tunnelling spectroscopy and quasi-particle interference data at very low temperature demonstrate that IFIs hardly affect the electron pairing strength, while they cause significant decoherence of Cooper pairs in precedence of the Coulomb correlation, eventually driving the ground state of the system from strong-coupling-superconductor to diffusive-metal with incoherent electron pairs., Comment: This paper has been withdrawn by the author due to incomplete discussion of the current data, the interpretation of the data need to be further improved

In iron-based superconductors, a unique tri-layer Fe-As (Se, Te, P) plays an essential role in controlling the electronic properties, especially the Cooper pairing interaction. Here we use scanning tunneling microscopy/spectroscopy (STM/S) to investigate the role of arsenic atom in superconducting Ba0.4K0.6Fe2As2 by directly breaking and restoring the Fe-As structure at atomic scale. After the up-As-layer peeled away, the tunneling spectrum of the exposed iron surface reveals a shallow incoherent gap, indicating a severe suppression of superconductivity without arsenic covering. When a pair of arsenic atoms is placed on such iron surface, a localized topographic feature is formed due to Fe-As orbital hybridization, and the superconducting coherent peaks recover locally with the gap magnitude the same as that on the iron-layer fully covered by arsenic. These observations unravel the Fe-As interactions on an atomic scale and imply its essential roles in the iron-based superconductivity., Comment: This paper has been withdrawn by the author due to incomplete discussion of the current data, the local effect of As need to be further supported and explained by more serious theoretical calculation

We report the temperature evolution of the detailed electronic band structure in FeSe single-crystals measured by angle-resolved photoemission spectroscopy (ARPES), including the degeneracy removal of the $d_{xz}$ and $d_{yz}$ orbitals at the $\Gamma$/Z and M points, and the orbital-selective hybridization between the $d_{xy}$ and $d_{xz/yz}$ orbitals. The temperature dependences of the splittings at the $\Gamma$/Z and M points are different, indicating that they are controlled by different order parameters. The splitting at the M point is closely related to the structural transition and is attributed to orbital ordering defined on Fe-Fe bonds with a $d$-wave form in the reciprocal space that breaks the rotational symmetry. In contrast, the band splitting at the $\Gamma$ points remains at temperature far above the structural transition. Although the origin of this latter splitting remains unclear, our experimental results exclude the previously proposed ferro-orbital ordering scenario., Comment: 5 pages, 3 figures. New title. Abstract and introduction modified

Recent experiments showed that the robust charge-ordering in manganites can be weakened by reducing the grain size down to nanoscale. Weak ferromagnetism was evidenced in both nanoparticles and nanowires of charge-ordered manganites. To explain these observations, a phenomenological model based on surface phase separation is proposed. The relaxation of superexchange interaction on the surface layer allows formation of a ferromagnetic shell, whose thickness increases with decreasing grain size. Possible exchange bias and softening of the ferromagnetic transition in nanosized charge-ordered manganites are predicted., Comment: 4 pages, 3 figures

APE smearing and overlap-Dirac operator are combined to filter QCD vacuum configurations. The results obtained from overlap fermions and improved 5Li cooling are compared, both of them exhibit structures of dilute liquid of instanton. Finally the overlap fermions, improved 5Li cooling and APE smearing are combined to calculate the topological charge and identify the structure of QCD vacuum. The results suggest dilute liquid of instanton dominance of topological charge fluctuations in quenched lattice QCD., Comment: 5 pages, 3 figures, 2 tables talk presented on the SINO-Japan nuclear physics collaboration meeting, May 15-20, Shanghai, China