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H. Ding

Publications and source records attributed to H. Ding.

At least 109 records · Page 6Linked to original sources

Observation of Raman active phonon with Fano lineshape in quasi-one-dimensional superconductor K$_2$Cr$_3$As$_3$

We performed a polarized Raman scattering study of quasi-one-dimensional superconductor K$_2$Cr$_3$As$_3$. We detect two A$_1^\prime$ phonons and three E$^\prime$ phonons. One of the A$_1^\prime$ modes exhibits a nearly temperature-independent Fano lineshape. Based on our first-principles calculations, we ascribe this mode to the in-phase vibrations of Cr atoms within one layer. This observation strongly suggests that the magnetic fluctuations in K$_2$Cr$_3$As$_3$ are coupled to the electronic structure \emph{via} the lattice.

cond-mat.supr-con↗

Raman scattering investigation of quasi-one-dimensional superconductor Ta$_{4}$Pd$_{3}$Te$_{16}$

We have performed polarized Raman scattering measurements on the newly discovered superconductor Ta$_{4}$Pd$_{3}$Te$_{16}$ ($T_c = 4.6$ K). We observe twenty-eight out of thirty-three Raman active modes, with frequencies in good accordance with first-principles calculations. Although most of the phonons observed vary only slightly with temperature and do not exhibit any asymmetric profile that would suggest strong electron-phonon coupling, the linewidth of the A$_{g}$ phonon mode at 89.9 cm$^{-1}$ shows an unconventional increase with temperature decreasing, which is possibly due to a charge-density-wave transition or the emergence of charge-density-wave fluctuations below a temperature estimated to fall in the 140-200 K range.

cond-mat.supr-con↗

Observation of two distinct $d_{xz}/d_{yz}$ band splittings in FeSe

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 $Γ$/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 $Γ$/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 $Γ$ 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.

cond-mat.supr-con↗

Direct spectroscopic evidence for completely filled Cu $3d$ shell in BaCu$_2$As$_2$ and $α$-BaCu$_2$Sb$_2$

We use angle-resolved photoemission spectroscopy to extract the band dispersion and the Fermi surface of BaCu$_2$As$_2$ and $α$-BaCu$_2$Sb$_2$. While the Cu $3d$ bands in both materials are located around 3.5 eV below the Fermi level, the low-energy photoemission intensity mainly comes from As $4p$ states, suggesting a completely filled Cu $3d$ shell. The splitting of the As $3d$ core levels and the lack of pronounced three-dimensionality in the measured band structure of BaCu$_2$As$_2$ indicate a surface state likely induced by the cleavage of this material in the collapsed tetragonal phase, which is consistent with our observation of a Cu$^{+1}$ oxydation state. However, the observation of Cu states at similar energy in $α$-BaCu$_2$Sb$_2$ without the pnictide-pnictide interlayer bonding characteristic of the collapsed tetragonal phase suggests that the short interlayer distance in BaCu$_2$As$_2$ follows from the stability of the Cu$^{+1}$ rather than the other way around. Our results confirm the prediction that BaCu$_2$As$_2$ is an $sp$ metal with weak electronic correlations.

cond-mat.supr-con↗

Tuning electronic correlations in transition metal pnictides: chemistry beyond the valence count

The effects of electron-electron correlations on the low-energy electronic structure and their relationship with unconventional superconductivity are central aspects in the research on the iron-based pnictide superconductors. Here we use soft X-ray angle-resolved photoemission spectroscopy (SX-ARPES) to study how electronic correlations evolve in different chemically substituted iron pnictides. We find that correlations are intrinsically related to the effective filling of the correlated orbitals, rather than to the filling obtained by valence counting. Combined density functional theory (DFT) and dynamical mean-field theory (DMFT) calculations capture these effects, reproducing the experimentally observed trend in the correlation strength. The occupation-driven trend in the electronic correlation reported in our work supports the recently proposed connection between cuprate and pnictides phase diagrams.

cond-mat.supr-con↗

Raman scattering investigation of large positive magnetoresistance material WTe$_2$

We have performed polarized Raman scattering measurements on WTe$_2$, for which an extremely large positive magnetoresistance has been reported recently. We observe 5 A$_1$ phonon modes and 2 A$_2$ phonon modes out of 33 Raman active modes, with frequencies in good accordance with first-principles calculations. The angular dependence of the intensity of the peaks observed is consistent with the Raman tensors of the $C_{2v}$ point group symmetry attributed to WTe$_2$. Although the phonon spectra suggest neither strong electron-phonon nor spin-phonon coupling, the intensity of the A$_1$ phonon mode at 160.6 cm$^{-1}$ shows an unconventional decrease with temperature decreasing, for which the origin remains unclear.

cond-mat.mtrl-sci↗

Probing single magnon excitations in Sr$_2$IrO$_4$ using O $K$-edge resonant inelastic X-ray scattering

Resonant inelastic X-ray scattering (RIXS) at the $L$-edge of transition metal elements is now commonly used to probe single magnon excitations. Here we show that single magnon excitations can also be measured with RIXS at the $K$-edge of the surrounding ligand atoms when the center heavy metal elements have strong spin-orbit coupling. This is demonstrated with oxygen $K$-edge RIXS experiments on the perovskite Sr$_2$IrO$_4$, where low energy peaks from single magnon excitations were observed. This new application of RIXS has excellent potential to be applied to a wide range of magnetic systems based on heavy elements, for which the $L$-edge RIXS energy resolutions in the hard X-ray region is usually poor.

cond-mat.mtrl-sci↗

Camelback-shaped band reconciles heavy electron behavior with weak electronic Coulomb correlations in superconducting TlNi2Se2

Using high-resolution photoemission spectroscopy and first-principles calculations, we characterize superconducting TlNi$_2$Se$_2$ as a material with weak electronic Coulomb correlations leading to a bandwidth renormalization of 1.4. We identify a camelback-shaped band, whose energetic position strongly depends on the selenium height. While this feature is universal in transition metal pnictides, in TlNi$_2$Se$_2$ it lies in the immediate vicinity of the Fermi level, giving rise to a pronounced van Hove singularity. The resulting heavy band mass resolves the apparent puzzle of a large normal-state specific heat coefficient (Phys. Rev. Lett. 112, 207001) in this weakly correlated compound.

cond-mat.supr-con↗

On the origin of the electronic anisotropy in iron pnicitde superconductors

We use polarization-resolved Raman spectroscopy to study the anisotropy of the electronic characteristics of the iron-pnictide parent compounds $A$Fe$_{2}$As$_{2}$ ($A$~=~Eu, Sr). We demonstrate that above the structural phase transition at Ts the dynamical anisotropic properties of the 122 compounds are governed by the emergence of $xy$-symmetry critical collective mode foretelling a condensation into a state with spontaneously broken four-fold symmetry at a temperature $T^{*}$. However, the mode's critical slowing down is intervened by a structural transition at Ts, about 80~K above $T^{*}$, resulting in an anisotropic density wave state.

cond-mat.supr-con↗

Observation of an electron band above the Fermi level in FeTe$_{0.55}$Se$_{0.45}$ from \emph{in-situ} surface doping

We used \emph{in-situ} potassium (K) evaporation to dope the surface of the iron-based superconductor FeTe$_{0.55}$Se$_{0.45}$. The systematic study of the bands near the Fermi level confirms that electrons are doped into the system, allowing us to tune the Fermi level of this material and to access otherwise unoccupied electronic states. In particular, we observe an electron band located above the Fermi level before doping that shares similarities with a small three-dimensional pocket observed in the cousin, heavily-electron-doped KFe$_{2-x}$Se$_2$ compound.

cond-mat.supr-con↗

The anomaly Cu doping effects on LiFeAs superconductors

The Cu substitution effect on the superconductivity of LiFeAs has been studied in comparison with Co/Ni substitution. It is found that the shrinking rate of the lattice parameter c for Cu substitution is much smaller than that of Co/Ni substitution. This is in conjugation with the observation of ARPES that shows almost the same electron and hole Fermi surfaces (FSs) size for undoped and Cu substituted LiFeAs sample except for a very small hole band sinking below Fermi level with doping, indicating little doping effect at Fermi surface by Cu substitution, in sharp contrast to the much effective carrier doping effect by Ni or Co.

cond-mat.supr-con↗

Exotic Kondo crossover in a wide temperature region in the topological Kondo insulator SmB6 revealed by high-resolution ARPES

Temperature dependence of the electronic structure of SmB6 is studied by high-resolution ARPES down to 1 K. We demonstrate that there is no essential difference for the dispersions of the surface states below and above the resistivity saturating anomaly (~ 3.5 K). Quantitative analyses of the surface states indicate that the quasi-particle scattering rate increases linearly as a function of temperature and binding energy, which differs from Fermi-Liquid behavior. Most intriguingly, we observe that the hybridization between the d and f states builds gradually over a wide temperature region (30 K < T < 110 K). The surface states appear when the hybridization starts to develop. Our detailed temperature-dependence results give a complete interpretation of the exotic resistivity result of SmB6, as well as the discrepancies among experimental results concerning the temperature regions in which the topological surface states emerge and the Kondo gap opens, and give new insights into the exotic Kondo crossover and its relationship with the topological surface states in the topological Kondo insulator SmB6.

cond-mat.str-el↗

Measurement of the Target-Normal Single-Spin Asymmetry in Deep-Inelastic Scattering from the Reaction $^{3}\mathrm{He}^{\uparrow}(e,e')X$

We report the first measurement of the target-normal single-spin asymmetry in deep-inelastic scattering from the inclusive reaction $^3$He$^{\uparrow}\left(e,e' \right)X$ on a polarized $^3$He gas target. Assuming time-reversal invariance, this asymmetry is strictly zero in the Born approximation but can be non-zero if two-photon-exchange contributions are included. The experiment, conducted at Jefferson Lab using a 5.89 GeV electron beam, covers a range of $1.7 < W < 2.9$ GeV, $1.0 2$ GeV, which is non-zero at the $2.89σ$ level. Our measured asymmetry agrees both in sign and magnitude with a two-photon-exchange model prediction that uses input from the Sivers transverse momentum distribution obtained from semi-inclusive deep-inelastic scattering.

nucl-ex↗

Direct observation of the spin texture in strongly correlated SmB6 as evidence of the topological Kondo insulator

The concept of a topological Kondo insulator (TKI) has been brought forward as a new class of topological insulators in which non-trivial surface states reside in the bulk Kondo band gap at low temperature due to the strong spin-orbit coupling [1-3]. In contrast to other three-dimensional (3D) topological insulators (e.g. Bi2Se3), a TKI is truly insulating in the bulk [4]. Furthermore, strong electron correlations are present in the system, which may interact with the novel topological phase. Applying spin- and angle-resolved photoemission spectroscopy (SARPES) to the Kondo insulator SmB6, a promising TKI candidate, we reveal that the surface states of SmB6 are spin polarized, and the spin is locked to the crystal momentum. Counter-propagating states (i.e. at k and -k) have opposite spin polarizations protected by time-reversal symmetry. Together with the odd number of Fermi surfaces of surface states between the 4 time-reversal invariant momenta in the surface Brillouin zone [5], these findings prove, for the first time, that SmB6 can host non-trivial topological surface states in a full insulating gap in the bulk stemming from the Kondo effect. Hence our experimental results establish that SmB6 is the first realization of a 3D TKI. It can also serve as an ideal platform for the systematic study of the interplay between novel topological quantum states with emergent effects and competing order induced by strongly correlated electrons.

cond-mat.str-el↗

Raman scattering investigation of the electron-phonon coupling in superconducting Nd(O,F)BiS$_2$

We have performed polarized Raman scattering measurements on the newly discovered superconductor Nd(O,F)BiS$_2$ ($T_c = 4$ K). We observe 2 Raman active modes, with frequencies in accordance with first-principles calculations. One A$_{1g}$ phonon mode at 112.4 cm$^{-1}$ exhibits a Fano line shape due to electron-phonon coupling. We find a resonance for this mode at 2.45 eV excitation energy. We estimate a 0.68 contribution of this mode to the electron-phonon coupling constant $λ$. Our Raman results suggest that the BiS$_2$-based superconductors are possibly phonon-mediated BCS superconductors.

cond-mat.supr-con↗

Observation of strong electron pairing on bands without Fermi surfaces in LiFe1-xCoxAs

In conventional BCS superconductors, the quantum condensation of superconducting electron pairs is understood as a Fermi surface (FS) instability, in which the low-energy electrons are paired by attractive interactions. Whether this explanation is still valid in high-Tc superconductors such as cuprates and iron-based superconductors remains an open question. In particular, a fundamentally different picture of the electron pairs, which are believed to be formed locally by repulsive interactions, may prevail. Here we report a high-resolution angle-resolved photoemission spectroscopy study on LiFe1-xCoxAs. We reveal a large and robust superconducting (SC) gap on a band sinking below the Fermi energy upon Co substitution. The observed FS-free SC order is also the largest over the momentum space, which rules out a proximity effect origin and indicates that the SC order parameter is not tied to the FS as a result of a FS instability.

cond-mat.supr-con↗

Observation of momentum-confined in-gap impurity state in Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$: evidence for anti-phase $s_{\pm}$ pairing

We report the observation by angle-resolved photoemission spectroscopy of an impurity state located inside the superconducting gap of Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ and vanishing above the superconducting critical temperature, for which the spectral weight is confined in momentum space near the Fermi wave vector positions. We demonstrate, supported by theoretical simulations, that this in-gap state originates from weak non-magnetic scattering between bands with opposite sign of the superconducting gap phase. This weak scattering, likely due to off-plane Ba/K disorders, occurs mostly among neighboring Fermi surfaces, suggesting that the superconducting gap phase changes sign within holelike (and electronlike) bands. Our results impose severe restrictions on the models promoted to explain high-temperature superconductivity in these materials.

cond-mat.supr-con↗

Evolution from incoherent to coherent electronic states and its implications to superconductivity in FeTe1-xSex

We have performed systematic angle-resolved photoemission spectroscopy (ARPES) of iron-chalcogenide superconductor FeTe1-xSex to elucidate the electronic states relevant to the superconductivity. While the Fermi-surface shape is nearly independent of x, we found that the ARPES spectral line shape shows prominent x dependence. A broad ARPES spectrum characterized by a small quasiparticle weight at x = 0, indicative of incoherent electronic states, becomes progressively sharper with increasing x, and a well-defined quasiparticle peak appears around x = 0.45 where bulk superconductivity is realized. The present result suggests the evolution from incoherent to coherent electronic states and its close relationship to the emergence of superconductivity.

cond-mat.supr-con↗