The nature of the coupling leading to superconductivity in layered materials such as high-Tc superconductors and graphite intercalation compounds (GICs) is still unresolved. In both systems, interactions of electrons with either phonons or other electrons or both have been proposed to explain superconductivity. In the high-Tc cuprates, the presence of a Van Hove singularity (VHS) in the density of states near the Fermi level was long ago proposed to enhance the many-body couplings and therefore may play a role in superconductivity. Such a singularity can cause an anisotropic variation in the coupling strength, which may partially explain the so-called nodal-antinodal dichotomy in the cuprates. Here we show that the topology of the graphene band structure at dopings comparable to the GICs is quite similar to that of the cuprates and that the quasiparticle dynamics in graphene have a similar dichotomy. Namely, the electron-phonon coupling is highly anisotropic, diverging near a saddle point in the graphene electronic band structure. These results support the important role of the VHS in layered materials and the possible optimization of Tc by tuning the VHS with respect to the Fermi level.
We show that the usual expression for evaluating electron-phonon coupling and the phonon linewidth in 2D metals with a cylindrical Fermi surface cannot be applied near the wave vector corresponding to the Kohn singularity. Instead, the Dyson equation for phonons has to be solved self-consistently. If a self-consistent procedure is properly followed, there is no divergency in either the coupling constant or the phonon linewidth near the offending wave vectors, in contrast to the standard expression.
We present experimental evidence for a dramatic suppression of the phononic thermal conductivity of rare earth and Sr doped La_2CuO_4. Remarkably, this suppression correlates with the occurrence of superconductivity. Conventional models for the phonon heat transport fail to explain these results. In contrast, a straightforward explanation is possible in terms of static and dynamic stripe correlations of holes and spins.
We present first principles calculations of the atomic and electronic structure of electron-doped LaOFeAs. We find that whereas the undoped compound has an antiferromagnetic arrangement of magnetic moments at the Fe atoms, the doped system becomes non magnetic at a critical electron concentration. We have studied the electron-phonon interaction in the doped paramagnetic phase. For the $A_{1g}$ phonon, the separation between the As and Fe planes induces a non-collinear arrangement of the Fe magnetic moments. This arrangement is anti parallel for interactions mediated by As, and perpendicular fo…
Laser based photoemission with photons of energy 6 eV is used to examine the fine details of the very low energy electron dispersion and associated dynamics in the nodal region of optimally doped Bi2212. A "kink" in the dispersion in the immediate vicinity of the Fermi energy is associated with scattering from an optical phonon previously identified in Raman studies. The identification of this phonon as the appropriate mode is confirmed by comparing the scattering rates observed experimentally with the results of calculated scattering rates based on the properties of the phonon mode.
Since conventional superconductivity is mediated by phonons, their role in the mechanism of high temperature superconductivity has been considered very early after the discovery of the cuprates. The initial consensus was that phonons could not produce transition temperatures near 100K, and the main direction of research focused on nonphononic mechanisms. Subsequent work last reviewed by L. Pintschovius in 2005 showed that electron-phonon coupling in the cuprates is surprisingly strong for some phonons and its role is controversial. Experiments performed since then identified anomalous behavior…
Much progress has been made recently in the study of the effects of electron-phonon (el-ph) coupling in doped insulators using angle resolved photoemission (ARPES), yielding evidence for the dominant role of el-ph interactions in underdoped cuprates. As these studies have been limited to doped Mott insulators, the important question arises how this compares with doped band insulators where similar el-ph couplings should be at work. The archetypical case is the perovskite SrTiO$_3$ (STO), well known for its giant dielectric constant of 10000 at low temperature, exceeding that of La$_2$CuO$_4$ b…
We have performed high resolution angle resolved photoemission (ARPES) studies on electron doped cuprate superconductors Sm2-xCexCuO4 (x=0.10, 0.15, 0.18), Nd2-xCexCuO4 (x=0.15) and Eu2-xCexCuO4 (x=0.15). Imaginary parts of the electron removal self energy show step-like features due to an electron-bosonic mode coupling. The step-like feature is seen along both nodal and anti-nodal directions but at energies of 50 and 70 meV, respectively, independent of the doping and rare earth element. Such energy scales can be understood as being due to preferential coupling to half- and full-breathing mod…
We study how manifestations of strong electron-phonon interaction (EPI) depend on the carrier concentration by solving the two-dimensional Holstein model for the spin-polarized fermions using an approximation free bold-line diagrammatic Monte Carlo (BDMC) method. We show that the strong EPI, obviously present at very small Fermion concentration, is masked by the Fermi blockade effects and Migdal's theorem to the extent that it manifests itself as moderate one at large carriers densities. Suppression of strong EPI fingerprints is in agreement with experimental observations in doped high tempera…
We report the first measurement of the optical phonon dispersion in optimally doped single layer Bi2Sr1.6La0.4Cu2O6+delta using inelastic x-ray scattering. We found a strong softening of the Cu-O bond stretching phonon at about q=(0.25,0,0) from 76 to 60 meV, similar to the one reported in other cuprates. A direct comparison with angle-resolved photoemission spectroscopy measurements taken on the same sample, revealed an excellent agreement in terms of energy and momentum between the ARPES nodal kink and the soft part of the bond stretching phonon. Indeed, we find that the momentum space where…
Inelastic x-ray scattering (IXS) with very high (meV) energy resolution has become a valuable spectroscopic tool, complementing the well established coherent inelastic neutron scattering (INS) technique for phonon dispersion investigations. In the study of crystalline systems IXS is a viable alternative to INS, especially in cases where only small samples are available. Using IXS, we have measured the phonon dispersion of Nd_{1.86}Ce_{0.14}CuO_{4+δ} along the [x,0,0] and [x,x,0] in-plane directions. Compared to the undoped parent compound, the two highest longitudinal optical (LO) phonon branc…
The disclosure of spinon superconductivity and superconductivity mediated by spin-waves in hole-doped Bi2212 cuprate raises the question about the origin of the superconductivity in other cuprates and specially in an electron-doped NCCO cuprate.
The in-plane oxygen vibrations in La2NiO4 are investigated for several hole-doping concentrations both theoretically and experimentally via inelastic neutron scattering. Using an inhomogeneous Hartree-Fock plus RPA numerical method in a two-dimensional Peierls-Hubbard model, it is found that the doping induces stripe ordering of localized charges, and that the strong electron-lattice coupling causes the in-plane oxygen modes to split into two subbands. This result agrees with the phonon band splitting observed by inelastic neutron scattering in La2-xSrxNiO4. Predictions of strong electron-latt…
Measurements of the thermal Hall conductivity in hole-doped cuprates have shown that phonons acquire chirality in a magnetic field, both in the pseudogap phase and in the Mott insulator state. The microscopic mechanism at play is still unclear. A number of theoretical proposals are being considered, including skew scattering of phonons by various defects, the coupling of phonons to spins, and a state of loop-current order with the appropriate symmetries, but more experimental information is required to constrain theoretical scenarios. Here we present our study of the thermal Hall conductivity …
The dynamical mean-field method is used to formulate a computationally tractable theory of electron-phonon interactions in systems with arbitrary local electron-electron interactions in the physically relevant adiabatic limit of phonon frequency small compared to electron bandwidth or interaction scale. As applications, the phonon contribution to the effective mass of a carrier in a lightly doped Mott insulator is determined and the phase separation boundary is discussed.
We report the first Raman scattering measurements of BaC$_6$, SrC$_6$, and YbC$_6$, which along with new data on CaC$_6$, permits a systematic study of the phonons and the electron-phonon interaction within the doped graphene layers of these compounds. The out-of-plane carbon phonon softens as the spacing of the graphene layers is reduced in the series BaC$_6$, SrC$_6$, YbC$_6$, and CaC$_6$. This is due to increasing charge in the $π^*$ electronic band. Electron-phonon interaction effects between the in-plane carbon modes at $\approx1500$\invcm and the $π^*$ electrons cause a strong non-adiaba…
The temperature and magnetic-field (H) dependences of thermal conductivity (κ) of Bi_2Sr_2CaCu_2O_{8+δ} (Bi2212) are systematically measured for a broad doping range by using both pure Bi2212 single crystals with tuned oxygen contents and Bi_2Sr_2Ca_{1-x}Dy_xCu_2O_{8+δ} (Dy-Bi2212) single crystals with different Dy contents x. In the underdoped samples, the quasiparticle (QP) peak below T_c is strongly suppressed, indicating strong QP scattering by impurities or oxygen defects, whereas the phonon conductivity is enhanced in moderately Dy-doped samples and a phonon peak at 10 K is observed for …
Unique Charge-density-wave Order and Fluctuation-induced Phonon Softening in the Optimally-doped Trilayer Cuprate Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$
University of Hyogo（兵库大学）；National Institutes for Quantum Science and Technology (QST)（量子科学技术研究开发机构）；National Synchrotron Radiation Research Center（国家同步辐射研究中心）；Institute of Multidisciplinary Research for Advanced Materials (IMRAM), Tohoku University（东北大学先进物质多学科研究所）；University of Tokyo（东京大学）；National Institute of Advanced Industrial Science and Technology（产业技术综合研究所）
Graphene phonons are measured as a function of electron doping via the addition of potassium adatoms. In the low doping regime, the in-plane carbon G-peak hardens and narrows with increasing doping, analogous to the trend seen in graphene doped via the field-effect. At high dopings, beyond those accessible by the field-effect, the G-peak strongly softens and broadens. This is interpreted as a dynamic, non-adiabatic renormalization of the phonon self-energy. At dopings between the light and heavily doped regimes, we find a robust inhomogeneous phase where the potassium coverage is segregated in…
The doping effect of the folded phonon mode at 98 cm$^{-1}$ was investigated on the Si-doped CuGeO$_3$ by magneto-optical measurements in far-infrared (FIR) region under high magnetic field. The folded phonon mode at 98 cm$^{-1}$ appears not only in the dimerized (D) phase but also in the dimerized-anitiferromagnetic (DAF) phase on the doped CuGeO$_3$. The splitting was observed in the incommensurate (IC) phase and the antiferromagnetically ordered incommensurate (IAF) phase above $H_C$. The split-off branches exhibit different field dependence from that of the pure CuGeO$_3$ in the vicinity o…
We report an analysis on a phonon spectral function of a solid-state plasma formed in a doped semiconductor. Real and imaginary parts of phonon propagators are evaluated including carrier screening effects within a random phase approximation, and finite-temperature spectral behavior of the phonon spectral function is examined in terms of plasmon--phonon coupled modes and quasiparticle excitation mode of the plasma. The results are applied to the case of conduction electrons in a wurtzite GaN considering carrier-phonon coupling channel via polar optical phonons. We show that the dispersion rela…
Inelastic neutron scattering investigations on optimally doped YBCO revealed a very pronounced temperature dependence in the Cu-O in-plane bond-stretching vibrations along the (010) direction: a shift of spectral weight by at least 10 meV has been observed in a narrow range of wave vectors halfway to the zone boundary. The temperature evolution starts at about 200 K, well above the superconducting transition temperature. The displacement pattern of the anomalous phonons indicates a dynamic one-dimensional charge-density modulation within the planes, but excludes a direct contribution from the …
We report on a novel mechanism for laser cooling of fluorescent solids based on infrared-to-visible upconversion often found in rare-earth-doped low-phonon materials. This type of optical cooling presents some advantages with regards to conventional anti-Stokes cooling. Among them, it allows to obtain cooling in a broader range of frequencies around the barycenter of the infrared emitting band.
The effects of doping on the spectral properties of low doped systems are investigated by means of Coherent Potential Approximation to describe the distributed disorder induced by the impurities and Phonon-Phonon Non-Crossing Approximation to characterize a wide class of electron-phonon interactions which dominate the low-energy spectral features. When disorder and electron-phonon interaction work on comparable energy scales, a strong interplay between them arises, the effect of disorder can no more be described as a mere broadening of the spectral features and the phonon signatures are still …
We derive the effective low-energy theory for interacting electrons in metallic single-wall carbon nanotubes taking into account acoustic phonon exchange within a continuum elastic description. In many cases, the nanotube can be described as a standard Luttinger liquid with possibly attractive interactions. We predict surprisingly strong attractive interactions for thin nanotubes. Once the tube radius reaches a critical value $R_0 \approx 3.6\pm 1.4$ Å, the Wentzel-Bardeen singularity is approached, accompanied by strong superconducting fluctuations. The surprisingly large $R_0$ indicates that…
The optical conductivity (OC) of cuprates is studied theoretically in the low density limit of the t-t'-J-Holstein model. By developing a limited phonon basis exact diagonalization (LPBED) method capable of treating the lattice of largest size 4x4 ever considered, we are able to discern fine features of the mid-infrared (MIR) part of the OC revealing three-peak structure. The two lowest peaks are observed in experiments and the highest one is tacitly resolved in moderately doped cuprates. Comparison of OC with the results of semianalytic approaches and detailed analysis of the calculated isoto…
Both ab-plane and c-axis thermal conductivities ($κ_{ab}$ and $κ_c$) of lightly doped La$_{2-x}$Sr$_x$CuO$_4$ and La$_2$Cu$_{1-y}$Zn$_y$O$_4$ single crystals ($x$ or $y$ = 0 -- 0.04) are measured from 2 to 300 K. It is found that the low-temperature phonon peak (at 20 -- 25 K) is significantly suppressed upon Sr or Zn doping even at very low doping, though its precise doping dependences show interesting differences between the Sr and Zn dopants, or between the $ab$ plane and the c axis. Most notably, the phonon peak in $κ_c$ decreases much more quickly with Sr doping than with Zn doping, while…
The optical properties of Sn-doped Bi$_{1.1}$Sb$_{0.9}$Te$_{2}$S, the most bulk-insulating topological insulator thus far, have been examined at different temperatures over a broad frequency range. No Drude response is detected in the low-frequency range down to 30~cm$^{-1}$, corroborating the excellent bulk-insulating property of this material. Intriguingly, we observe a sharp peak at about 2\,200~cm$^{-1}$ in the optical conductivity at 5~K. Further quantitative analyses of the line shape and temperature dependence of this sharp peak, in combination with first-principles calculations, sugges…
We present a neutron scattering study of phonons in single crystals of (Pb$_{0.5}$Sn$_{0.5}$)$_{1-x}$In$_x$Te with $x=0$ (metallic, but nonsuperconducting) and $x=0.2$ (nonmetallic normal state, but superconducting). We map the phonon dispersions (more completely for $x=0$) and find general consistency with theoretical calculations, except for the transverse and longitudinal optical (TO and LO) modes at the Brillouin zone center. At low temperature, both modes are strongly damped but sit at a finite energy ($\sim4$ meV in both samples), shifting to higher energy at room temperature. These mode…
Alkali-doped fullerides (A3C60 with A=K, Rb, Cs) show a surprising phase diagram, in which a high transition-temperature (Tc) s-wave superconducting state emerges next to a Mott insulating phase as a function of the lattice spacing. This is in contrast with the common belief that Mott physics and phonon-driven s-wave superconductivity are incompatible, raising a fundamental question on the mechanism of the high-Tc superconductivity. This article reviews recent ab initio calculations, which have succeeded in reproducing comprehensively the experimental phase diagram with high accuracy and eluci…
The two-orbital model for manganites with both non-cooperative and cooperative Jahn-Teller phonons is studied at hole density x=0.5 using Monte Carlo techniques. The phase diagram is obtained varying the electron-phonon coupling and the $\rm t_{2g}$-spins exchange. The insulating CE-type charge- and orbital-ordered state with the $z$-axis charge $stacking$ observed in narrow-bandwidth manganites is stabilized in the simulations. Its charge gap $Δ_{\rm CO}$ is much larger than the critical temperature $\rm k_B T_{CO}$. Metallic-like A-type and ferromagnetic states are also obtained in the same …
We report an inelastic neutron scattering study of acoustic phonons in the charge and orbitally ordered bilayer manganite LaSr$_2$Mn$_2$O$_7$. For excitation energies less than $15\,\rm{meV}$, we observe an abrupt increase (decrease) of the phonon energies (linewidths) of a transverse acoustic phonon branch at $\mathbf{q} = (h, h, 0)$, $h\le0.3$, upon entering the low temperature charge and orbital ordered state ($T_{COO} = 225\,\rm{K}$). This indicates a reduced electron-phonon coupling due to a decrease of electronic states at the Fermi level leading to a partial removal of the Fermi surface…
We present optical measurements of phononic excitations in La$_{2/3}$Ca$_{1/3}$MnO$_{3}$ (LCMO) and La$_{2/3}$Sr$_{1/3}$MnO$_{3}$ (LSMO) thin films covering the full temperature range from the metallic ferromagnetic to the insulating paramagnetic phase. All eight phonons expected for the R$\bar{3}$c symmetry in LSMO and 17 out of the expected 25 phonons for the Pnma symmetry in LCMO have been determined. Close to the ferromagnetic-to-paramagnetic transition both compounds reveal an anomalous behavior but with different characteristics. Anomalies in the phononic spectra are a manifestation of t…
We analyze renormalization of the pi band of n-doped epitaxial graphene on Ir(111) induced by electron-phonon coupling. Our procedure of extracting the bare band relies on recursive self-consistent refining of the functional form of the bare-band until the convergence. We demonstrate that the components of the self-energy, as well as the spectral intensity obtained from angle-resolved photoelectron spectroscopy (ARPES) show that the renormalization is due to the coupling to two distinct phonon excitations. From the velocity renormalization and an increase of the imaginary part of the self-ener…
Phonons in nearly optimally doped HgBa$_2$CuO$_{4+δ}$ were studied by inelastic X-ray scattering. The dispersion of the low energy modes is well described by a shell model, while the Cu-O bond stretching mode at high energy shows strong softening towards the zone boundary, which deviates strongly from the model. This seems to be common in the hole-doped high-$T_\mathrm{c}$ superconducting cuprates, and, based on this work, not related to a lattice distortion specific to each material.
A mechanism of self-organized one-dimensionality in correlated electron system coupled to optical phonon mode is proposed. It is found that a lattice vibration may compactify electron motion effectively to a one-dimensional space and trigger quantum phase transition into ordered state with "extended van Hove singularities" in the electronic Floquet modes spectrum. This mechanism may be of relevance for observed enhancement of the ordering instability in the anti-nodal regions of the Fermi surface in the high-Tc cuprates, which is accompanied by anomalous softening of some optical phonon modes.…
In order to separate electronic and phonon mechanisms of thermal transport in high temperature superconducting Bi2212, we measured thermal conductivity of single crystals of Y-doped Bi2212, an insulating analogue of pure Bi2212, in the temperature range between 40 mK and 2 K. Temperature dependence of the thermal conductivity of insulating samples changes from T$^{1.7}$ between 1 and 2 K to $T^{2.6}$ below 200 mK, indicating saturation of the phonon mean free path with decreasing temperature. Overall, thermal conductivity of the insulating samples (which is due entirely to phonons) is strongly…
Wölfle and Balatsky Phys. Rev. B 98, 104505 (2018) have proposed a microscopic pairing mechanism for doped SrTiO$_3$ (STO) based on the ${\textit gradient}$ coupling of electronic density to the soft TO phonon mode. Since this coupling to TO phonons is usually weak, this conclusion is surprising, especially for a low density superconductor such as STO, where the density of states is small. A crucial step in the argument made by Wölfle and Balatsky is that the displacement vector of the TO mode is not strictly perpendicular to the momentum vector, making a deformation coupling possible. We show…
The dispersion of the Cu-O bond-stretching vibrations in overdoped La$_{1.7}$Sr$_{0.3}$CuO$_4$ (not superconducting) has been studied by high resolution inelastic neutron scattering. It was found that the doping-induced renormalization of the so-called breathing and the half-breathing modes is larger than in optimally doped La$_{1.85}$Sr$_{0.15}$CuO$_4$. On the other hand, the phonon linewidths are generally smaller in the overdoped sample. Features observed in optimally doped La$_{1.85}$Sr$_{0.15}$CuO$_4$ which suggest a tendency towards charge stripe formation are absent in overdoped La$_{1.…
We employ time-resolved resonant x-ray diffraction to study the melting of charge order and the associated insulator-metal transition in the doped manganite Pr$_{0.5}$Ca$_{0.5}$MnO$_3$ after resonant excitation of a high-frequency infrared-active lattice mode. We find that the charge order reduces promptly and highly nonlinearly as function of excitation fluence. Density functional theory calculations suggest that direct anharmonic coupling between the excited lattice mode and the electronic structure drive these dynamics, highlighting a new avenue of nonlinear phonon control.
The dispersion of the high-energy phonon modes in the electron doped high-temperature superconductor Nd$_{1.85}$Ce$_{0.15}$CuO$_4$ has been studied by inelastic neutron scattering. The frequencies of phonon modes with Cu-O bond-stretching character drop abruptly when going from the Brillouin zone center along the [100]-direction; this dispersion is qualitatively similar to observations in the hole-doped cuprates. We also find a softening of the bond-stretching modes along the [110]-direction but which is weaker and exhibits a sinusoidal dispersion. The phonon anomalies are discussed in compari…
In this work, the thermal transport properties of thorium dioxide (ThO$_2$, thoria) with low levels of substitutional uranium (U) doping are explored. We observe strong indications of resonant phonon scattering, an interaction between phonons and electronic degrees of freedom, induced by this doping in addition to common ``impurity'' scattering due to mass and interatomic force constant differences. Uranium doping levels of 6\%, 9\%, and 16\% were studied in a single hydrothermally synthesized U-doped thoria crystal with spatially-varying U doping levels. Within this crystal, isoconcentration …
The first indication of a pseudogap in cuprates came from a sudden decrease of NMR Knight shift at a doping-dependent temperature $T^*(δ)$. Since then, experiments have found phase transitions at a lower $T^*_\text{phase}(δ)$. Using plaquette cellular dynamical mean-field for the square-lattice Hubbard model at high temperature, where the results are reliable, we show that $T^*(δ)$ shares many features of $T^*_\text{phase}(δ)$. The remarkable agreement with several experiments, including quantum critical behavior of the electronic specific heat, supports the view that the pseudogap is controll…
The microscopic understanding of high-temperature superconductivity in cuprates has been hindered by the apparent complexity of crystal structures in these materials. We used scanning tunneling microscopy and spectroscopy to study an electron-doped copper oxide compound Sr$_{1-x}$Nd$_x$CuO$_2$ that has only bare cations separating the CuO$_2$ planes and thus the simplest infinite-layer structure among all cuprate superconductors. Tunneling conductance spectra of the major CuO$_2$ planes in the superconducting state revealed direct evidence for a nodeless pairing gap, regardless of variation of…
The effects of various transition metal dopants on the electrical and thermal transport properties of Fe1-xMxSi alloys (M= Co, Ir, Os) are reported. The maximum thermoelectric figure of merit ZTmax is improved from 0.007 at 60 K for pure FeSi to ZT = 0.08 at 100 K for 4% Ir doping. A comparison of the thermal conductivity data among Os, Ir and Co doped alloys indicates strong electron-phonon coupling in this compound. Because of this interaction, the common approximation of dividing the total thermal conductivity into independent electronic and lattice components (κTotal = κelectronic + κlatti…
Using the Quantum Monte Carlo (QMC) technique within frozen-phonon, we studied the effects of the half-breathing O$(π,0)$ phonon mode on the ground-state properties of the three-band Peierls-Hubbard model. Our simulations are performed for both ionic and covalent electron-phonon couplings. The effects of lattice displacements on the ground-state energies and charge fluctuations are similar in magnitude for both hole- and electron-doped cases. However, the effects of lattice displacements on the magnetic properties are rather different. In the hole-doped case, the normalized next-nearest-neighb…
The charge-density-wave (CDW) order with macroscopically occupied electrons distorts the underlying lattice and usually causes the softening of the associated phonon mode. However, previous studies demonstrated that the spin-Peierls transition does not always induce an associated phonon softening, but the central-peak scenario applied in the quasi-one-dimensional compound CuGeO$_3$. We generalize the lattice-dynamics studies on the two-dimensional CDW state at van-Hove-singularity (VHS) filling and find that the CDW ordering could develop a central peak at zero frequency while the associated p…
Polaron spectral functions are computed for highly doped graphene-on-substrate and other atomically thin graphitic systems using the diagrammatic Monte Carlo technique. The specific aim is to investigate the effects of interaction on spectral functions when the symmetry between sub-lattices of a honeycomb lattice has been broken by the substrate or ionicity, inducing a band gap. Introduction of electron-phonon coupling leads to several polaronic features, such as band-flattening and changes in particle lifetimes. At the K point, differences between energies on each sub-lattice increase with el…
Temperature dependent Raman scattering measurements have been performed to explore unusual coupling between magnetism and crystal structure in doped pyrochlore iridate Y$_2$(Ir$_{1-x}$Ru$_x$)$_2$O$_7$ with $x$ = 0.0, 0.05 and 0.2. The parent Y$_2$Ir$_2$O$_7$ shows an onset of magnetic ordering around $\sim$ 160 K ($T_{N}$) which monotonically decreases with Ru doping. Further, magnetic moment also decreases with progressive substitution of Ru. Substitution of Ru$^{4+}$ (4$d^4$) for Ir$^{4+}$ (5$d^5$) does not introduce significant modification in structural parameters, however, the magnetic tr…
We present inelastic neutron scattering results of phonons in (Pb$_{0.5}$Sn$_{0.5}$)$_{1-x}$In$_x$Te powders, with $x=0$ and 0.3. The $x=0$ sample is a topological crystalline insulator, and the $x=0.3$ sample is a superconductor with a bulk superconducting transition temperature $T_c$ of 4.7 K. In both samples, we observe unexpected van Hove singularities in the phonon density of states at energies of 1--2.5 meV, suggestive of local modes. On cooling the superconducting sample through $T_c$, there is an enhancement of these features for energies below twice the superconducting-gap energy. We …
A van der Waals coupled Weyl semimetal material NbIrTe4 is investigated by combining scanning tunneling microscopy/spectroscopy and first principles calculations. We observe a sharp peak in the tunneling conductance near the zero bias energy, and its origin is ascribed to a van Hove singularity associated with a Lifshitz transition of the topologically none trivial Fermi arc states. Furthermore, tunneling spectroscopy measurements show a surprisingly large signature of electron boson coupling, which presumably represents anomalously enhanced electron phonon coupling through the enhanced charge…
Charge density waves (CDWs) are ubiquitous in under-doped cuprate superconductors. As a modulation of the valence electron density, CDWs in hole-doped cuprates possess both Cu-3d and O-2p orbital character owing to the strong hybridization of these orbitals near the Fermi level. Here, we investigate under-doped Bi$_2$Sr$_{1.4}$La$_{0.6}$CuO$_{6+δ}$ using resonant inelastic X-ray scattering (RIXS) and find that a short-range CDW exists at both Cu and O sublattices in the copper-oxide (CuO2) planes with a comparable periodicity and correlation length. Furthermore, we uncover bond-stretching and …
This work is focused on the phase diagrams and physical properties of Y-doped and Lu-doped EuMnO3. The differences in the corresponding phase boundaries in the (x,T) phase diagram could be overcome by considering a scaling of the Y3+ and Lu3+ concentrations to the tolerance factor. This outcome evidences that the tolerance factor is in fact a more reliable representative of the lattice deformation induced by doping. The normalization of the phase boundaries using the tolerance factor corroborates previous theoretical outcomes regarding the key role of competitive FM and AFM exchanges in determ…
We show that hole states in recently discovered single-layer InSe are strongly renormalized by the coupling with acoustic phonons. The coupling is enhanced significantly at moderate hole doping ($\sim$10$^{13}$ cm$^{-2}$) due to hexagonal warping of the Fermi surface. While the system remains dynamically stable, its electron-phonon spectral function exhibits sharp low-energy resonances, leading to the formation of satellite quasiparticle states near the Fermi energy. Such many-body renormalization is predicted to have two important consequences. First, it significantly suppresses charge carrie…
Selective coupling of coherent phonons to intertwined charge-orbital and magnetic orders in doped manganites
Paul Scherrer Institute（保罗谢勒研究所）；University of Fribourg（弗里堡大学）；Helmholtz-Zentrum Berlin für Materialien und Energie GmbH（柏林亥姆霍兹材料与能源中心有限公司）；University of Science and Technology of China（中国科学技术大学）；Rutgers University（罗格斯大学）；Lanzhou University（兰州大学）
