arXiv subjects

G. Blumberg

Publications and source records attributed to G. Blumberg.

At least 37 records · Page 2Linked to original sources

arXiv2017

Surface vibrational modes of the topological insulator Bi$_2$Se$_3$ observed by Raman spectroscopy

We present polarization resolved Raman scattering study of surface vibration modes in the topological insulator Bi$_2$Se$_3$ single crystal and thick films. Besides the four Raman active bulk phonons, we observed four additional modes with much weaker intensity and slightly lower energy than the bulk counterparts. Using symmetry analysis, we assigned these additional modes to out-of-plane surface phonons. Comparing with first principle calculations, we conclude that the appearance of these modes is due to $c$-axis lattice distortion and van der Waals gap expansion near the crystal surface. Two of the surface modes at 60 and 173 cm$^{-1}$ are associated with Raman active $A_{1g}$ bulk phonon modes, the other two at 136 and 158 cm$^{-1}$ are associated with infrared active bulk phonons with $A_{2u}$ symmetry. The latter become Raman allowed due to reduction of crystalline symmetry from $D_{3d}$ in the bulk to $C_{3v}$ on the crystal surface. In particular, the 158 cm$^{-1}$ surface phonon mode shows a Fano lineshape under resonant excitation, suggesting interference in the presence of electron-phonon coupling of the surface excitations.

cond-mat.mtrl-sci↗

arXiv2016

Superconductivity and electronic fluctuations in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ studied by Raman scattering

Using polarization-resolved electronic Raman scattering we study under-doped, optimally-doped and over-doped Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ samples in the normal and superconducting states. We show that low-energy nematic fluctuations are universal for all studied doping range. In the superconducting state, we observe two distinct superconducting pair breaking peaks corresponding to one large and one small superconducting gaps. In addition, we detect a collective mode below the superconducting transition in the B$_{2g}$ channel and determine the evolution of its binding energy with doping. Possible scenarios are proposed to explain the origin of the in-gap collective mode. In the superconducting state of the under-doped regime, we detect a re-entrance transition below which the spectral background changes and the collective mode vanishes.

cond-mat.supr-con↗

arXiv2016

Analogy between the "Hidden Order" and the Orbital Antiferromagnetism in URu$_{2-x}$Fe$_x$Si$_2$

We study URu$_{2-x}$Fe$_x$Si$_2$, in which two types of staggered phases compete at low temperature as the iron concentration $x$ is varied: the nonmagnetic "hidden order" (HO) phase below the critical concentration $x_c$, and unconventional antiferromagnetic (AF) phase above $x_c$. By using polarization resolved Raman spectroscopy, we detect a collective mode of pseudovector-like $A_{2g}$ symmetry whose energy continuously evolves with increasing $x$; it monotonically decreases in the HO phase until it vanishes at $x=x_c$, and then reappears with increasing energy in the AF phase. The mode's evolution provides direct evidence for unified order parameter for both nonmagnetic and magnetic phases arising from the orbital degrees-of-freedom of the uranium-5$f$ electrons.

cond-mat.str-el↗

arXiv2016

Collective excitations of dynamic Fermi surface deformations in BaFe$_2$(As$_{0.5}$P$_{0.5}$)$_2$

We use electronic Raman scattering to study the low-energy excitations in BaFe$_2$(As$_{0.5}$P$_{0.5}$)$_2$ ($T_c \approx 16$ K) samples. In addition to a superconducting pair breaking peak (2$Δ=6.7$ meV) in the A$_{1g}$ channel with a linear tail towards zero energy, suggesting a nodal gap structure, we detect spectral features associated to Pomeranchuk oscillations in the A$_{1g}$, B$_{1g}$ and B$_{2g}$ channels. We argue that the small Fermi energy of the system is an essential condition for these Pomeranchuk oscillations to be underdamped. The Pomeranchuk oscillations have the same frequencies in the B$_{1g}$ and B$_{2g}$ channels, which we explain by the mixing of these symmetries resulting from the removal of the $σ_v$ and $σ_v$ symmetry planes due to a large As/P disorder. Interestingly, we show that the temperature at which the peaks corresponding to the Pomeranchuk oscillations get underdamped is consistent with the non-Fermi liquid to Femi liquid crossover determined by transport, suggesting that the Pomeranchuk instability plays an important role in the low-energy physics of the Fe-based superconductors.

cond-mat.supr-con↗

arXiv2016

Stress-induced nematicity in EuFe2As2 studied by phononic Raman spectroscopy

We use polarized Raman scattering to study the structural phase transition in EuFe2As2, the parent compound of the 122-ferropnictide superconductors. The in-plane lattice anisotropy is characterized by measurements of the side surface with different strains induced using different preparation methods. We show that while a fine surface polishing leaves the samples free of residual internal strain, in which case the onset of the C4 symmetry breaking is observed at the nominal structural phase transition temperature Ts, cutting the side surface induces a permanent four-fold rotational symmetry C4 breaking spanning tens of degrees above Ts.

cond-mat.str-el↗

arXiv2016

Raman scattering study of spin-density-wave-induced anisotropic electronic properties in AFe2As2 (A=Ca,Eu)

We present a polarization-resolved and temperature-dependent Raman scattering study of AFe2As2 (A = Ca, Eu). In the spin-density-wave (SDW) phase, spectral weight redistribution is observed in the fully symmetric and non-symmetric scattering channels at different energies. An anisotropic Raman response is observed in the fully symmetric channel in spontaneously detwinned CaFe2As2 samples. We calculate the orbital-resolved electronic structures using a combination of density functional theory and dynamical mean field theory (DFT+DMFT). We identify the electronic transitions corresponding to these two spectral features and find that the anisotropic Raman response originates from the lifted degeneracy of the dxz/yz orbitals in the broken symmetry phase.

cond-mat.str-el↗

arXiv2016

Critical Quadrupole Fluctuations and Collective Modes in Iron Pnictide Superconductors

The multiband nature of iron pnictides gives rise to a rich temperature-doping phase diagram of competing orders and a plethora of collective phenomena. At low dopings, the tetragonal-to-orthorhombic structural transition is closely followed by a spin density wave transition both being in close proximity to the superconducting phase. A key question is the nature of high-$T_c$ superconductivity and its relation to orbital ordering and magnetism. Here we study the NaFe$_{1-x}$Co$_{x}$As superconductor using polarization-resolved Raman spectroscopy. The Raman susceptibility displays critical enhancement of non-symmetric charge fluctuations across the entire phase diagram which are precursors to a $d$-wave Pomeranchuk instability at temperature $θ(\mbox{x})$. The charge fluctuations are interpreted in terms of quadrupole inter-orbital excitations in which the electron and hole Fermi surfaces breathe in-phase. Below $T_c$, the critical fluctuations acquire coherence and undergo a metamorphosis into a coherent ingap mode of extraordinary strength.

cond-mat.supr-con↗

arXiv2016

Discovery of unconventional charge density wave at the surface of K0.9Mo6O17

We use Angle Resolved Photoemission Spectroscopy (ARPES), Raman spectroscopy, Low Energy Electron Diffraction (LEED) and x-ray scattering to reveal an unusual electronically mediated charge density wave (CDW) in K0.9Mo6O17. Not only does K0.9Mo6O17 lack signatures of electron-phonon coupling, but it also hosts an extraordinary surface CDW, with TS CDW =220 K nearly twice that of the bulk CDW, TB CDW =115 K. While the bulk CDW has a BCS-like gap of 12 meV, the surface gap is ten times larger and well in the strong coupling regime. Strong coupling behavior combined with the absence of signatures of strong electron-phonon coupling indicates that the CDW is likely mediated by electronic interactions enhanced by low dimensionality.

cond-mat.str-el↗

arXiv2015

Small footprint nano-mechanical plasmonic phase modulators

The authors' recent Nature Photonics article titled "Compact Nano-Mechanical Plasmonic Phase Modulators" [1] is reviewed which reports a new phase modulation principle with experimental demonstration of a 23 μm long non-resonant modulator having 1.5 π rad range with 1.7 dB excess loss at 780 nm. Analysis showed that by decreasing all dimensions, a low loss, ultra-compact π rad phase modulator is possible. Application of this type of nano-mechanical modulator in a miniature 2 x 2 switch is suggested and an optical design numerically validated. The footprint of the switch is 0.5 μm x 2.5 μm.

physics.optics↗

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

Chirality density wave of the 'hidden order' phase in URu$_2$Si$_2$

A second-order phase transition is associated with emergence of an "order parameter" and a spontaneous symmetry breaking. For the heavy fermion superconductor URu$_2$Si$_2$, the symmetry of the order parameter associated with its ordered phase below 17.5 K has remained ambiguous despite 30 years of research, and hence is called "hidden order" (HO). Here we use polarization resolved Raman spectroscopy to specify the symmetry of the low energy excitations above and below the HO transition. These excitations involve transitions between interacting heavy uranium 5f orbitals, responsible for the broken symmetry in the HO phase. From the symmetry analysis of the collective mode, we determine that the HO parameter breaks local vertical and diagonal reflection symmetries at the uranium sites, resulting in crystal field states with distinct chiral properties, which order to a commensurate chirality density wave ground state.

cond-mat.str-el↗

arXiv2014

Isotropic multi-gap superconductivity in BaFe1.9Pt0.1As2 from thermal transport and spectroscopic measurements

Thermal conductivity, point contact spectroscopy, angle-resolved photoemission and Raman spectroscopy measurements were performed on BaFe1.9Pt0.1As2 single crystals obtained from the same synthesis batch in order to investigate the superconducting energy gap structure using multiple techniques. Low temperature thermal conductivity was measured in the superconducting state as a function of temperature and magnetic field, revealing an absence of quasiparticle excitations in the T=0 limit up to 15 T applied magnetic fields. Point-contact Andreev reflection spectroscopy measurements were performed as a function of temperature using the needle-anvil technique, yielding features in the conductance spectra at both 2.5 meV and 7.0 meV scales consistent with a multi-gap scenario. Angle-resolved photoemission spectroscopy probed the electronic band structure above and below the superconducting transition temperature of T_c=23 K, revealing an isotropic gap of magnitude ~3 meV on both electron and hole pockets. Finally, Raman spectroscopy was used to probe quasiparticle excitations in multiple channels, showing a threshold energy scale of 3 meV below T_c. Overall, we find strong evidence for an isotropic gap structure with no nodes or deep minima in this system, with a 3 meV magnitude gap consistently observed and a second, larger gap suggested by point contact spectroscopy measurements. We discuss the implications that the combination of these results reveal about the superconducting order parameter in the BaFe1-xPtxAs2 system and how this relates to similar substituted iron pnictides.

cond-mat.supr-con↗

arXiv2014

Collective modes in multiband superconductors: Raman scattering in iron selenides

We study Raman scattering in the superconducting state of alkali-intercalated iron selenide materials AxFe2-ySe2 (A=K,Rb,Cs) in which Fermi surface has only electron pockets. Theory predicts that both s-wave and d-wave pairing channels are attractive in this material, and the gap can have either s-wave or d-wave symmetry, depending on the system parameters. ARPES data favor $s-$wave superconductivity. We present the theory of Raman scattering in AxFe2-ySe2 assuming that the ground state has s-wave symmetry but $d-$ wave is a close second. We argue that Raman profile in d-wave B2g channel displays two collective modes. One is a particle-hole exciton, another is a Bardasis-Schrieffer-type mode associated with superconducting fluctuations in d-wave channel. At a finite damping, the two modes merge into one broad peak. We present Raman data for AxFe2-ySe2 and compare them with theoretical Raman profile.

cond-mat.supr-con↗

arXiv2012

Structural phase transition below 250 K in superconducting K$_{0.75}$Fe$_{1.75}$Se$_{2}$

Vibrational properties of iron-chalcogenide superconductor K$_{0.75}$Fe$_{1.75}$Se$_{2}$ with $T_{c}\sim$ 30 K have been measured by Raman and optical spectroscopies over temperature range of 3-300 K. Sample undergoes \textit{I4/m} $\to $ \textit{I4} structural phase transition accompanied by loss of inversion symmetry at $T_{1}$, below 250 K, observed as appearance of new fully-symmetric Raman mode at $\sim$ 165 cm$^{-1}$. Small vibration mode anomalies are also observed at $T_{2}\sim$ 160 K. From first-principles vibrational analysis of antiferromagnetic K$_{0.8}$Fe$_{1.6}$Se$_{2}$ utilizing pseudopotentials all observed Raman and infrared modes have been assigned and the displacement patterns of the new Raman mode identified as involving predominantly the Se atoms.

cond-mat.supr-con↗

arXiv2012

Phononic gaps in the charged incommensurate planes of Sr14Cu24O41

The terahertz (THz) excitations in the quantum spin-ladder system Sr14Cu24O41 have been determined along the c-axis using THz time-domain, Raman and infrared spectroscopy. Low-frequency infrared and Raman active modes are observed above and below the charge-ordering temperature T_{co} ~ 200 K over a narrow interval of 1 - 2 meV . A new infrared mode around 1 meV develops below ~ 100 K. The temperature dependence of these modes shows that they are coupled to the charge- and spin-density-wave correlations in this system. These low-energy features are conjectured to originate in the gapped sliding-motion of the chain and ladder sub-systems, which are both incommensurate and charged.

cond-mat.str-el↗

arXiv2009

Multiband Superconductivity in Spin Density Wave Metals

We study the emergence of multiband superconductivity with $s$- and $d-$wave symmetry on the background of spin density wave (SDW). We show that the SDW coherence factors renormalize the momentum dependence of the superconducting (SC) gap, yielding a SC state with an \emph{unconventional} s-wave symmetry. Interband Cooper pair scattering stabilizes superconductivity in both symmetries. With increasing SDW order, the s-wave state is more strongly suppressed than the d-wave state. Our results are universally applicable to two-dimensional systems with a commensurate SDW.

cond-mat.supr-con↗

arXiv2009

Raman scattering from the CaC6 superconductor in the presence of disorder

Polarized Raman scattering has been performed on CaC6 superconductor. We identify two of the three Raman active Eg phonon modes at 440 and 1508 cm-1 expected for the R-3m space group of CaC6. These first order scattering modes appear along with the D and G bands around 1300 cm-1 and 1600 cm-1 that are similar in origin to the corresponding bands in plain graphite. The intensities of the D and G bands in CaC6 correlate with degree of disorder. The D band arises from the double resonant Raman scattering process; its frequency shifts as a function of excitation energy with approximately 35 cm-1/eV. The double resonant Raman scattering probes phonon excitations with finite wave vector q. We estimate the characteristic spacing of structural defects to be on the scale of about 100 Angstrom by comparing the intensity of the D band and the 1508 cm-1 Eg mode in CaC6 to calibrated intensity ratio of analogous bands in disordered graphites. A sharp superconducting coherence peak at 24 cm-1 is observed below Tc.

cond-mat.mtrl-sci↗

arXiv2008

AC and DC Conductivity Anisotropies in Lightly Doped La(2-x)Sr(x)CuO(4)

The AC and DC conductivity anisotropies in the low temperature orthorhombic phase of lightly doped La(2-x)Sr(x)CuO(4) are ascribed to the rotational symmetry broken, localized impurity states resulting from the trapping of doped holes by Sr ions. The two lowest-energy p-wave-like states are split by orthorhombicity and partially filled with holes. This leaves a unique imprint in AC conductivity, which shows two distinct infrared continuum absorption energies. Furthermore, the existence of two independent channels for hopping conductivity, associated to the two orthorhombic directions, explains quantitatively the observed low temperature anisotropies in DC conductivity.

cond-mat.str-el↗