arXiv subjects

P. Richard

Publications and source records attributed to P. Richard.

At least 55 records · Page 3Linked to original sources

arXiv2015

Experimental discovery of Weyl semimetal TaAs

Weyl semimetals are a class of materials that can be regarded as three-dimensional analogs of graphene breaking time reversal or inversion symmetry. Electrons in a Weyl semimetal behave as Weyl fermions, which have many exotic properties, such as chiral anomaly and magnetic monopoles in the crystal momentum space. The surface state of a Weyl semimetal displays pairs of entangled Fermi arcs at two opposite surfaces. However, the existence of Weyl semimetals has not yet been proved experimentally. Here we report the experimental realization of a Weyl semimetal in TaAs by observing Fermi arcs formed by its surface states using angle-resolved photoemission spectroscopy. Our first-principles calculations, matching remarkably well with the experimental results, further confirm that TaAs is a Weyl semimetal.

cond-mat.mtrl-sci↗

arXiv2015

ARPES measurements of the superconducting gap of Fe-based superconductors and their implications to the pairing mechanism

Its direct momentum sensitivity confers to angle-resolved photoemission spectroscopy (ARPES) a unique perspective in investigating the superconducting gap of multi-band systems. In this review we discuss ARPES studies on the superconducting gap of the high-temperature Fe-based superconductors. We show that while Fermi-surface-driven pairing mechanisms fail to provide a universal scheme for the Fe-based superconductors, theoretical approaches based on short-range interactions lead to a more robust and universal description of superconductivity in these materials. Our findings are also discussed in the broader context of unconventional superconductivity.

cond-mat.supr-con↗

arXiv2015

Topological nature of FeSe$_{0.5}$Te$_{0.5}$ superconductor

We demonstrate, using first-principles calculations, that the electronic structure of FeSe$_{1-x}$Te$_{x}$ ($x$=0.5) is topologically non-trivial, characterized by an odd $\mathbb Z_2$ invariant and Dirac cone type surface states, in sharp contrast to the end member FeSe ($x$=0). This topological state is induced by the enhanced three-dimensionality and spin-orbit coupling due to Te substitution (compared to FeSe), characterized by a band inversion at the $Z$ point of the Brillouin zone, which is confirmed by our ARPES measurements. The results suggest that the surface of FeSe$_{0.5}$Te$_{0.5}$ may support a non-trivial superconducting channel in proximity to the bulk.

cond-mat.mtrl-sci↗

arXiv2015

Raman study of lattice dynamics in Weyl semimetal TaAs

We report a polarized Raman study of Weyl semimetal TaAs. We observe all the optical phonons, with energies and symmetries consistent with our first-principles calculations. We detect additional excitations assigned to multiple-phonon excitations. These excitations are accompanied by broad peaks separated by 140~cm$^{-1}$ that are also most likely associated with multiple-phonon excitations. We also noticed a sizable B$_1$ component for the spectral background, for which the origin remains unclear.

cond-mat.mtrl-sci↗

arXiv2015

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↗

arXiv2015

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↗

arXiv2015

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↗

arXiv2015

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↗

arXiv2015

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↗

arXiv2015

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↗

arXiv2014

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↗

arXiv2014

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↗

arXiv2014

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↗

arXiv2014

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↗

arXiv2014

Inelastic electron tunneling spectroscopy of nanoporous gold films

We investigated the localized electronic properties of nanoporous gold films by using an ultra-high vacuum scanning tunneling microscope at low temperature (4.2 K). Second derivative scanning tunneling spectroscopy shows the plasmon peaks of the nanoporous gold films, which are excited by inelastic tunneling electrons. We propose that the nanorod model is appropriate for nanoporous gold studies at the nanometer-scale. These results are supported by a 3D electron tomography analysis and theoretical calculations of nanoporous gold with ellipsoid shape.

cond-mat.mtrl-sci↗

arXiv2014

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↗

arXiv2014

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↗

arXiv2014

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↗