Search

We propose the use of germanium-on-silicon technology for indirect time-of-flight based three-dimensional sensing, and demonstrate a novel lock-in pixel featuring high quantum efficiency and large frequency bandwidth. Compared to silicon pixels, germanium-on-silicon pixels simultaneously maintain a high quantum efficiency and a high demodulation contrast deep into GHz frequency regime, which enable consistently superior depth accuracy in both indoor and outdoor scenarios. Physical model, numerical simulation, device fabrication and characterization, system performance comparison, and laser safety analysis are presented. Our work paves a new path to high-performance time-of-flight rangers and imagers, as well as potential adoption of lasers operated at a longer near infrared wavelength that falls outside of the operation window of silicon pixels.

Superconductivity appears in the cuprates when a spin order is destroyed, while the role of charge is less known. Recently, charge density wave (CDW) was found below the superconducting dome in YBa$_2$Cu$_3$O$_y$ when a high magnetic field is applied perpendicular to the CuO$_2$ plane, which was suggested to arise from incipient CDW in the vortex cores that becomes overlapped. Here, by $^{63}$Cu-nuclear magnetic resonance, we report the discovery of CDW induced by an in-plane field that does not create vortex cores in the plane, setting in above the dome in single-layered Bi$_2$Sr$_{2-x}$La$_x$CuO$_6$.The onset temperature $T_{\rm CDW}$ takes over the antiferromagnetic order temperature $T_{\rm N}$ beyond a critical doping level at which superconductivity starts to emerge, and scales with the psudogap temperature $T^{*}$. These results provide important insights into the relationship between spin order, CDW and the pseudogap, and their connections to high-temperature superconductivity., Comment: 22 pages, 8 figures

In this paper we summarize the effects of magnetic and nonmagnetic impurities on the spin dynamics in Febased superconductors and their parent compounds. The effects of chemical substitution, vacancies, and disorder on the suppression or stabilization of superconductivity and spin-density-wave phases are reviewed in the context of recent neutron-spectroscopy measurements of spin excitations. We also present new results on the structure of magnetic fluctuations in BaFe2As2 single crystals doped with Mn local moments and discuss them in relationship to the previously reported (pi, pi) branch of checkerboard magnetic excitations., Comment: Feature article for the "Special Issue on Iron-Based High Temperature Superconductors" to appear in Physica Status Solidi (b); 16 pages, 22 figures, v4: corrected typos, optimized figures, updated references

We show that 63Cu NMR spectra place strong constraints on both the nature and the concentration of oxygen defects in ortho-II YBa2Cu3Oy. Systematic deviation from ideal ortho-II order is revealed by the presence of inequivalent Cu sites in either full or empty chains. The results can be explained by two kinds of defects: oxygen clustering into additional chains, or fragments thereof, most likely present at all concentrations (6.4

A recently developed source of ultraviolet radiation, based on optical soliton propagation in a gas-filled hollow-core photonic crystal fiber, is applied here to angle-resolved photoemission spectroscopy (ARPES). Near-infrared femtosecond pulses of only few {\mu}J energy generate vacuum ultraviolet (VUV) radiation between 5.5 and 9 eV inside the gas-filled fiber. These pulses are used to measure the band structure of the topological insulator Bi2Se3 with a signal to noise ratio comparable to that obtained with high order harmonics from a gas jet. The two-order-of-magnitude gain in efficiency promises time-resolved ARPES measurements at repetition rates of hundreds of kHz or even MHz, with photon energies that cover the first Brillouin zone of most materials., Comment: 8 pages, 3 figures

We investigate the pressure and temperature dependence of the lattice dynamics of the underdoped, stoichiometric, high temperature superconductor YBa2Cu4O8 by means of Raman spectroscopy and ab initio calculations. This system undergoes a reversible pressure-induced structural phase transition around 10 GPa to a collapsed orthorhombic structure, that is well reproduced by the calculation. The coupling of the B1g-like buckling phonon mode to the electronic continuum is used to probe superconductivity. In the low pressure phase, self-energy effects through the superconducting transition renormalize this phonon, and the amplitude of this renormalization strongly increases with pressure. Whereas our calculation indicates that this mode's coupling to the electronic system is only marginally affected by the structural phase transition, the aforementioned renormalization is completely suppressed in the high pressure phase, demonstrating that under hydrostatic pressures higher than 10 GPa, superconductivity in YBa2Cu4O8 is greatly weakened or obliterated., Comment: 6 pages, 4 figures. Accepted for publication in Phys. Rev. B (Rapid Com.). Supplemental Material available on demand

We report the complex dielectric function of high-quality $A\textrm{Fe}_2\textrm{As}_2$, ($A$=Ca, Sr, Ba) single crystals with $T_{\mathrm{N}}\approx150\ \textrm{K}$, $200\ \textrm{K}$, and $138\ \textrm{K}$, respectively, determined by broadband spectroscopic ellipsometry at temperatures $10\leq T\leq300\ \textrm{K}$ and wavenumbers from $100\ \textrm{cm}^{-1}$ to $52000\ \textrm{cm}^{-1}$. In $\textrm{CaFe}_2\textrm{As}_2$ we identify the optical spin-density--wave gap $2\Delta_{\mathrm{SDW}}\approx1250\ \textrm{cm}^{-1}$. The $2\Delta_{\mathrm{SDW}}/(k_{\mathrm{B}}T_{\mathrm{N}})$ ratio, characterizing the strength of the electron-electron coupling in the spin-density--wave state, amounts to $\approx12$ in $\textrm{CaFe}_2\textrm{As}_2$, significantly larger than the corresponding values for the $\textrm{SrFe}_2\textrm{As}_2$ and $\textrm{BaFe}_2\textrm{As}_2$ compounds: 8.7 and 5.3, respectively. We further show that, similarly to the Ba-based compound, two characteristic SDW energy gaps can be identified in the infrared-conductivity spectra of both $\textrm{SrFe}_2\textrm{As}_2$ and $\textrm{CaFe}_2\textrm{As}_2$ and investigate their detailed temperature dependence in all three materials. This analysis reveals the existence of an anomaly in $\textrm{CaFe}_2\textrm{As}_2$ at a temperature $T^*\approx80\ \textrm{K}$, well below the N\'eel temperature of this compound, which implies weak coupling between the two SDW subsystems. The coupling between the two subsystems evolves to intermediate in the Sr-based and strong in the Ba-based material. The temperature dependence of the infrared phonons reveals clear anomalies at the corresponding N\'eel temperatures of the investigated compounds. In $\textrm{CaFe}_2\textrm{As}_2$, the phonons exhibit signatures of SDW fluctuations above $T_N$ and some evidence for anomalies at $T^*$. (full abstract in PDF), Comment: Revised version published in PRB

We report a detailed Raman scattering study of the lattice dynamics in detwinned single crystals of the underdoped high temperature superconductor YBa2Cu3O6+x (x=0.75, 0.6, 0.55 and 0.45). Whereas at room temperature the phonon spectra of these compounds are similar to that of optimally doped YBa2Cu3O6.99, additional Raman-active modes appear upon cooling below ~170-200 K in underdoped crystals. The temperature dependence of these new features indicates that they are associated with the incommensurate charge density wave state recently discovered using synchrotron x-ray scattering techniques on the same single crystals. Raman scattering has thus the potential to explore the evolution of this state under extreme conditions., Comment: 12 pages, 11 figures

A quantum critical point (QCP) is a point in a system's phase diagram at which an order is completely suppressed at absolute zero temperature (T). The presence of a quantum critical point manifests itself in the finite-T physical properties, and often gives rise to new states of matter. Superconductivity in the cuprates and in heavy fermion materials is believed by many to be mediated by fluctuations associated with a quantum critical point. In the recently-discovered iron-pnictide high temperature superconductors, it is unknown whether a QCP exists or not in a carrier-doped system. Here we report transport and nuclear magnetic resonance (NMR) measurements on BaFe_{2-x}Ni_xAs_2 (0 =< x =< 0.17). We find two critical points at x_{c1} = 0.10 and x_{c2} = 0.14. The electrical resistivity follows \rho = \rho_0 + A*T^n, with n = 1 around x_{c1} and another minimal n = 1.1 at x_{c2}. By NMR measurements, we identity x_{c1} to be a magnetic QCP and suggest that x_{c2} is a new type of QCP associated with a nematic structural phase transition. Our results suggest that the superconductivity in carrier-doped pnictides is closely linked to the quantum criticality., Comment: 21 pages, 9 figures

We study the band structure of the $\text{Bi}_2\text{Se}_3$ topological insulator (111) surface using angle-resolved photoemission spectroscopy. We examine the situation where two sets of quantized subbands exhibiting different Rashba spin-splitting are created via bending of the conduction (CB) and the valence (VB) bands at the surface. While the CB subbands are strongly Rashba spin-split, the VB subbands do not exhibit clear spin-splitting. We find that CB and VB experience similar band bending magnitudes, which means, a spin-splitting discrepancy due to different surface potential gradients can be excluded. On the other hand, by comparing the experimental band structure to first principles LMTO band structure calculations, we find that the strongly spin-orbit coupled Bi 6$p$ orbitals dominate the orbital character of CB, whereas their admixture to VB is rather small. The spin-splitting discrepancy is, therefore, traced back to the difference in spin-orbit coupling between CB and VB in the respective subbands' regions.

We study the model high-temperature superconductor HgBa2CuO4+d with electronic Raman scattering and optical ellipsometry over a wide doping range. The resonant Raman condition which enhances the scattering cross section of "two-magnon" excitations is found to change strongly with doping, and it corresponds to a rearrangement of inter-band optical transitions in the 1-3 eV range seen by ellipsometry. This unexpected change of the resonance condition allows us to reconcile the apparent discrepancy between Raman and x-ray detection of magnetic fluctuations in superconducting cuprates. Intriguingly, the strongest variation occurs across the doping level where the antinodal superconducting gap reaches its maximum., Comment: 4 pages, 4 figures, contact authors for Supplemental Material

Using 63Cu NMR, we establish that the enhancement of spin order by a magnetic field H in YBa2Cu3O6.45 arises from a competition with superconductivity because the effect occurs for H perpendicular, but not parallel, to the CuO2 planes, and it persists up to field values comparable to Hc2. We also find that the spin-freezing has a glassy nature and that the frozen state onsets at a temperature which is independent of the magnitude of H. These results, together with the presence of a competing charge-ordering instability at nearby doping levels, are strikingly parallel to those previously obtained in La-214. This suggests a universal interpretation of magnetic field effects in underdoped cuprates where the enhancement of spin order by the field may not be the primary phenomenon but rather a byproduct of the competition between superconductivity and charge order. Low-energy spin fluctuations are manifested up to relatively high temperatures where they partially mask the signature of the pseudogap in 1/T1 data of planar Cu sites.

We report Raman scattering experiments on the strongly correlated electron system NaxCoO2 with x= 0.71 and ordered Na vacancies. In this doping regime, NaxCoO2 exhibits a large and unusual thermopower and becomes superconducting upon hydration. Our Raman scattering data reveal pronounced low energy fluctuations that diverge in intensity at low temperatures. Related to these fluctuations is a drastic decrease of an electronic scattering rate from 50 to 3 cm-1. This observation is quite different from the behavior of Na disordered samples that have a larger and temperature independent scattering rate. Simultaneously with the evolution of the scattering rate, phonon anomalies point to an increasing out-of-plane coherence of the lattice with decreasing temperature. These observations may indicate the condensation of spin polarons into an unusual, highly dynamic ground state., Comment: 14 pages, 5 figures

We investigate magnetic ordering in metallic Ba[Fe(1-x)Mn(x)](2)As(2) and discuss the unusual magnetic phase, which was recently discovered for Mn concentrations x > 10%. We argue that it can be understood as a Griffiths-type phase that forms above the quantum critical point associated with the suppression of the stripe-antiferromagnetic spin-density-wave (SDW) order in BaFe2As2 by the randomly introduced localized Mn moments acting as strong magnetic impurities. While the SDW transition at x = 0, 2.5% and 5% remains equally sharp, in the x = 12% sample we observe an abrupt smearing of the antiferromagnetic transition in temperature and a considerable suppression of the spin gap in the magnetic excitation spectrum. According to our muon-spin-relaxation, nuclear magnetic resonance and neutron-scattering data, antiferromagnetically ordered rare regions start forming in the x = 12% sample significantly above the N\'eel temperature of the parent compound. Upon cooling, their volume grows continuously, leading to an increase in the magnetic Bragg intensity and to the gradual opening of a partial spin gap in the magnetic excitation spectrum. Using neutron Larmor diffraction, we also demonstrate that the magnetically ordered volume is characterized by a finite orthorhombic distortion, which could not be resolved in previous diffraction studies most probably due to its coexistence with the tetragonal phase and a microstrain-induced broadening of the Bragg reflections. We argue that Ba[Fe(1-x)Mn(x)](2)As(2) could represent an interesting model spin-glass system, in which localized magnetic moments are randomly embedded into a SDW metal with Fermi surface nesting., Comment: 15 pages, 13 figures

Weak localization in graphene is studied as a function of carrier density in the range from 1 x $10^{11}$\,cm$^{-2}$ to 1.43 x $10^{13}$\,cm$^{-2}$ using devices produced by epitaxial growth onto SiC and CVD growth on thin metal film. The magnetic field dependent weak localization is found to be well fitted by theory, which is then used to analyse the dependence of the scattering lengths L$_\varphi$, L$_i$, and L$_*$ on carrier density. We find no significant carrier dependence for L$_\varphi$, a weak decrease for L$_i$ with increasing carrier density just beyond a large standard error, and a n$^{-\frac{1}{4}}$ dependence for L$_*$. We demonstrate that currents as low as 0.01\,nA are required in smaller devices to avoid hot-electron artefacts in measurements of the quantum corrections to conductivity.

The H-T phase diagrams of single crystalline electron-doped K0.83Fe1.83Se2 (KFS1), K0.8Fe2Se2 (KFS2) and hole-doped Eu0.5K0.5Fe2As2 (EKFA) have been deduced from tunnel diode oscillator-based contactless measurements in pulsed magnetic fields up to 57 T for the inter-plane (H//c) and in-plane (H//ab) directions. The temperature dependence of the upper critical magnetic field Hc2(T) relevant to EFKA is accounted for by the Pauli model including an anisotropic Pauli paramagnetic contribution (\mu_BHp=114 T for H//ab and 86 T for H//c). This is also the case of KFS1 and KFS2 for H//ab whereas a significant upward curvature, accounted for by a two-gap model, is observed for H//c. Despite the presence of antiferromagnetic lattice order within the superconducting state of the studied compounds, no influence of magnetic ordering on the temperature dependence of Hc2(T) is observed., Comment: 9 pages, 5 figures. arXiv admin note: text overlap with arXiv:1104.5619

Using resonant inelastic x-ray scattering (RIXS) at the Cu $L$-absorption edge, we have observed intense, dispersive spin excitations in highly overdoped Tl$_2$Ba$_2$CuO$_{6+\delta}$ (superconducting $T_c =6$ K), a compound whose normal-state charge transport and thermodynamic properties have been studied extensively and shown to exhibit canonical Fermi-liquid behavior. Complementary RIXS experiments on slightly overdoped Tl$_2$Ba$_2$CuO$_{6+\delta}$ ($T_c =89$ K) and on Y$_{1-x}$Ca$_{x}$Ba$_2$Cu$_3$O$_{6+\delta}$ compounds spanning a wide range of doping levels indicate that these excitations exhibit energies and energy-integrated spectral weights closely similar to those of antiferromagnetic magnons in undoped cuprates. The surprising coexistence of Fermi-liquid-like charge excitations and high-energy spin excitations reminiscent of antiferromagnetic insulators in highly overdoped compounds poses a challenge to current theoretical models of the cuprates.

Energy loss rates for hot carriers in graphene have been measured using graphene produced by epitaxial growth on SiC, exfoliation and chemical vapour deposition (CVD). It is shown that the temperature dependence of the energy loss rates measured with high-field damped Shubnikov-de Haas oscillations, and the temperature dependence of the weak localization peak close to zero field correlate well, with the high-field measurements understating the energy loss rates by $\sim$40% compared to the low-field results. The energy loss rates for all graphene samples follow a universal scaling of $T_{e}^4$ at low temperatures and depend weakly on carrier density $\propto$ n$^{-1/2}$ evidence for enhancement of the energy loss rate due to disorder in CVD samples., Comment: 8 figs PRB in press

We report a $^{63}$Cu NMR investigation in detwinned YBa$_2$Cu$_3$O$_y$ single crystals, focusing on the highly underdoped regime (y=6.35-6.6). Measurements of both the spectra and the spin-lattice relaxation rates of $^{63}$Cu uncover the emergence of static order at a well-defined onset temperature $T_0$ without a known order parameter as yet. While $T_0$ is rapidly suppressed with increasing hole doping concentration $p$, the spin pseudogap was identified only near and above the doping content at which $T_0\rightarrow 0$. Our data indicate the presence of a critical hole doping $p_c\sim 0.1$, which may control both the static order at $pp_c$., Comment: 5 pages, 4 figures, accepted as a Rapid Communication in PRB

Spin excitations stemming from the metallic phase of the ferrochalcogenide superconductor K(0.77)Fe(1.85)Se(2) (T_c=32 K) were mapped out in the ab plane by means of the time-of-flight neutron spectroscopy. We observed a magnetic resonant mode at Q_res=(1/2 1/4), whose energy and in-plane shape are almost identical to those in the related compound Rb(0.8)Fe(1.6)Se(2). This lets us infer that there is a unique underlying electronic structure of the bulk superconducting phase K(x)Fe(2)Se(2), which is universal for all alkali-metal iron selenide superconductors and stands in contrast to the doping-tunable phase diagrams of the related iron pnictides. Furthermore, the spectral weight of the resonance on the absolute scale, normalized to the volume fraction of the superconducting phase, is several times larger than in optimally doped BaFe(2-x)Co(x)As(2). We also found no evidence for any additional low-energy branches of spin excitations away from Q_res. Our results provide new input for theoretical models of the spin dynamics in iron based superconductors.

75As nuclear magnetic resonance (NMR) experiments were performed on Ba(Fe1-xMnx)2As2 (xMn = 2.5%, 5% and 12%) single crystals. The Fe layer magnetic susceptibility far from Mn atoms is probed by the75As NMR line shift and is found similar to that of BaFe2As2, implying that Mn does not induce charge doping. A satellite line associated with the Mn nearest neighbours (n.n.) of 75As displays a Curie-Weiss shift which demonstrates that Mn carries a local magnetic moment. This is confirmed by the main line broadening typical of a RKKY-like Mn-induced staggered spin polarization. The Mn moment is due to the localization of the additional Mn hole. These findings explain why Mn does not induce superconductivity in the pnictides contrary to other dopants such as Co, Ni, Ru or K., Comment: 6 pages, 7 figures

We report ^{75}As nuclear magnetic resonance studies on an underdoped single-crystal Ba0.77K0.23Fe2As2 with Tc = 16.5 K. Below T_N = 46 K, the NMR peaks for H//c split and those for H //a shift to higher frequencies, which indicates that an internal magnetic field along the c axis develops below T_N. The spin-lattice relaxation rate 1/T_1 measured at the shifted peak with H//a, which experiences the internal field, shows a distinct decrease below Tc({\mu}_0H = 12 T) = 16 K, following a T^3 relation at low temperatures. Our results show unambiguously that antiferromagnetic order and superconductivity coexist microscopically. The unusual superconducting state with the coexisting magnetism is highlighted., Comment: Editor's suggestion of PRB

Among numerous hypotheses, recently proposed to explain superconductivity in iron-based superconductors [1-9], many consider Fermi surface (FS) nesting [2, 4, 8, 10] and dimensionality [4, 9] as important contributors. Precise determination of the electronic spectrum and its modification by superconductivity, crucial for further theoretical advance, were hindered by a rich structure of the FS [11-17]. Here, using the angle-resolved photoemission spectroscopy (ARPES) with resolution of all three components of electron momentum and electronic states symmetry, we disentangle the electronic structure of hole-doped BaFe2As2, and show that nesting and dimensionality of FS sheets have no immediate relation to the superconducting pairing. Alternatively a clear correlation between the orbital character of the electronic states and their propensity to superconductivity is observed: the magnitude of the superconducting gap maximizes at 10.5 meV exclusively for iron 3dxz;yz orbitals, while for others drops to 3.5 meV. Presented results reveal similarities of electronic response to superconducting and magneto-structural transitions [18, 19], implying that relation between these two phases is more intimate than just competition for FS, and demonstrate importance of orbital physics in iron superconductors., Comment: read me

We report results of inelastic-neutron-scattering measurements of low-energy spin-wave excitations in two structurally distinct families of iron-pnictide parent compounds: Na(1-{\delta})FeAs and BaFe2As2. Despite their very different values of the ordered magnetic moment and N\'eel temperatures, T_N, in the antiferromagnetic state both compounds exhibit similar spin gaps of the order of 10 meV at the magnetic Brillouin-zone center. The gap opens sharply below T_N, with no signatures of a precursor gap at temperatures between the orthorhombic and magnetic phase transitions in Na(1-{\delta})FeAs. We also find a relatively weak dispersion of the spin-wave gap in BaFe2As2 along the out-of-plane momentum component, q_z. At the magnetic zone boundary (q_z = 0), spin excitations in the ordered state persist down to 20 meV, which implies a much smaller value of the effective out-of-plane exchange interaction, J_c, as compared to previous estimates based on fitting the high-energy spin-wave dispersion to a Heisenberg-type model., Comment: 5 pages, 4 figures, 1 table

We report an investigation of the lattice dynamical properties in a range of Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ compounds, with special emphasis on the c-axis polarized vibration of Fe with B$_{1g}$ symmetry, a Raman active mode common to all families of Fe-based superconductors. We have carried out a systematic study of the temperature dependence of this phonon mode as a function of Se $x$ and excess Fe $y$ concentrations. In parent compound Fe$_{1+y}$Te, we observe an unconventional broadening of the phonon between room temperature and magnetic ordering temperature $T_N$. The situation smoothly evolves towards a regular anharmonic behavior as Te is substituted for Se and long range magnetic order is replaced by superconductivity. Irrespective to Se contents, excess Fe is shown to provide an additional damping channel for the B$_{1g}$ phonon at low temperatures. We performed Density Functional Theory (DFT) ab-initio calculations within the local density approximation (LDA) to calcuate the phonon frequencies including magnetic polarization and Fe non-stoichiometry in the Virtual Crystal Approximation (VCA). We obtained a good agreement with the measured phonon frequencies in the Fe-deficient samples, while the effects of Fe excess are poorly reproduced. This may be due to excess Fe-induced local magnetism and low energy magnetic fluctuations that can not be treated accurately within these approaches. As recently revealed by neutron scattering and $\mu$-SR studies, these phenomena occur in the temperature range where anomalous decay of the B$_{1g}$ phonon is observed, and suggests a peculiar coupling of this mode with local moments and spin fluctuations in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$., Comment: 11 pages, 7 figures, 4 tables, to appear in Phys. Rev. B

Single crystals of superconducting KxFe2-ySe2 have been grown with the optical floating-zone technique under application of 8 bar of argon pressure. We found that large and high quality single crystals with dimensions of ~\varnothing6 \times 10 mm could be obtained at the termination of the grown ingot through quenching, while the remaining part of the ingot decomposed. As-grown single crystals commonly represent an intergrowth of two sets of the c-axis characterized by slightly different lattice constants. Single crystal of K0.80Fe1.81Se2 shows a superconducting transition at Tc = 31.6 K, leading to a near 100% expulsion of the external magnetic field in magnetization measurements. On the other hand, neutron-diffraction data indicate that superconductivity in the sample coexists with a iron-vacancy superstructure and static antiferromagnetic order. The anisotropic ratio of the upper critical field Hc2 for both H//c and H//ab configurations is \sim3.46.

As established by scanning tunneling microscopy (STM) cleaved surfaces of the high temperature superconductor YBa$_2$Cu$_2$O$_{7-\delta}$ develop charge density wave (CDW) modulations in the one-dimensional (1D) CuO chains. At the same time, no signatures of the CDW have been reported in the spectral function of the chain band previously studied by photoemission. We use soft X-ray angle resolved photoemission (SX-ARPES) to detect a chain-derived surface band that had not been detected in previous work. The $2k_\textup{F}$ for the new surface band is found to be 0.55\,\AA$^{-1}$, which matches the wave vector of the CDW observed in direct space by STM. This reveals the relevance of the Fermi surface nesting for the formation of CDWs in the CuO chains in YBa$_2$Cu$_2$O$_{7-\delta}$. In agreement with the short range nature of the CDW order the newly detected surface band exhibits a pseudogap, whose energy scale also corresponds to that observed by STM.

Motivated by predictions of a substantial contribution of the "buckling" vibration of the CuO2 layers to d-wave superconductivity in the cuprates, we have performed an inelastic neutron scattering study of this phonon in an array of untwinned crystals of YBa2Cu3O7. The data reveal a pronounced softening of the phonon at the in-plane wave vector q = (0, 0.3) upon cooling below ~ 105 K, but no corresponding anomaly at q = (0.3, 0). Based on the observed in-plane anisotropy, we argue that the electron-phonon interaction responsible for this anomaly supports an electronic instability associated with a uniaxial charge-density modulation and does not mediate d-wave superconductivity., Comment: to appear in PRL

The vortex liquid-to-glass transition has been studied in Ba0.72K0.28Fe2As2, Ba0.9Co0.1Fe2As2, and Ba(Fe0.45Ni0.05)2As2 single crystal with superconducting transition temperature, Tc = 31.7, 17.3, and 18 K, respectively, by magnetoresistance measurements. For temperatures below Tc, the resistivity curves were measured in magnetic fields within the range of 0 \leq B \leq 13 T, and the pinning potential was scaled according to a modified model for vortex liquid resistivity. Good scaling of the resistivity {\rho}(B, T) and the effective pinning energy U0(B,T) was obtained with the critical exponents s and B0. The vortex state is three-dimensional at temperatures lower than a characteristic temperature T*. The vortex phase diagram was determined based on the evolution of the vortex-glass transition temperature Tg with magnetic field and the upper critical field, Hc2. We found that non-magnetic K doping results in a high glass line close to the Hc2, while magnetic Ni and Co doping cause a low glass line which is far away from the Hc2. Our results suggest that non-magnetic induced disorder is more favourable for enhancement of pinning strength compared to magnetic induced disorder. Our results show that the pinning potential is responsible for the difference in the glass states., Comment: 4 pages, 6 figures, submitted

Usually the superconducting pairing is considered to modify electronic states only in a narrow momentum range close to the Fermi surface. Here we present a direct experimental observation of fusion of Bogoliubov dispersion branches originating from the antipodal Fermi crossings by means of angle-resolved photoemission spectroscopy (ARPES). Uncommon discernibility and brightness of bogoliubons' fusion stems from comparability of the superconducting gap magnitude and the distance from the Fermi level to the band's top, and strong electron scattering on a mode with similar energy. Such similarity of the electronic and pairing energy scales seems to be a persistent associate of high-temperature superconductivity (HTSC) rather than just a mere coincidence.

In the search for the mechanism of high-temperature superconductivity, intense research has been focused on the evolution of the spin excitation spectrum upon doping from the antiferromagnetic insulating to the superconducting states of the cuprates. Because of technical limitations, the experimental investigation of doped cuprates has been largely focused on low-energy excitations in a small range of momentum space. Here we use resonant inelastic x-ray scattering to show that a large family of superconductors, encompassing underdoped YBa$_2$Cu$_4$O$_8$ and overdoped YBa$_2$Cu$_3$O$_{7}$, exhibits damped spin excitations (paramagnons) with dispersions and spectral weights closely similar to those of magnons in undoped cuprates. %The results are in excellent agreement with the spin excitations obtained by exact diagonalization of the $\bf t-J$ Hamiltonian on finite-sized clusters. The comprehensive experimental description of this surprisingly simple spectrum permits quantitative tests of magnetic Cooper pairing models. A numerical solution of the Eliashberg equations for the magnetic spectrum of YBa$_2$Cu$_3$O$_{7}$ reproduces its superconducting transition temperature within a factor of two, a level of agreement comparable to Eliashberg theories of conventional superconductors., Comment: Main text (11 pages, 4 figures) + supplementary information (4 pages, 4 figures, 1 table). An updated version will appear in Nature Physics

We report measurements of the temperature dependence of the radio-frequency magnetic penetration depth in Ba_0.68K_0.32Fe_2As_2 and Ba(Fe_0.93Co_0.07)_2As_2 single crystals in pulsed magnetic fields up to 60 T. From our data, we construct an H-T phase diagram for the inter-plane (H || c) and in-plane (H || ab) directions for both compounds. For both field orientations in Ba_0.68K_0.32Fe_2As_2, we find a concave curvature of the Hc2(T) lines with decreasing anisotropy and saturation towards lower temperature. Taking into account Pauli spin paramagnetism we can describe Hc2(T) and its anisotropy. In contrast, we find that Pauli paramagnetic pair breaking is not essential for Ba(Fe_0.93Co_0.07)_2As_2. For this electron-doped compound, the data support a Hc2(T) dependence that can be described by the Werthamer Helfand Hohenberg model for H || ab and a two-gap behavior for H || c., Comment: 7 pages, 8 figures

Local fluctuations in the distribution of dopant atoms are a suspected cause of nanoscale electronic disorder or phase separation observed within the pnictide superconductors. Atom probe tomography results present the first direct observations of dopant nano-clustering in a K-doped 122-phase pnictides. First-principles calculations suggest the coexistence of static magnetism and superconductivity on a lattice parameter length scale over a large range of doping concentrations. Collectively, our results provide evidence for a mixed scenario of phase coexistence and phase separation originating from variation of dopant atom experiments distroibutions., Comment: 4 pages, 4 figures and 1 table, accepted by Physical Review Letter 2011

We report the full complex dielectric function of high-purity $\textrm{Ba}_{0.68}\textrm{K}_{0.32}\textrm{Fe}_2\textrm{As}_2$ single crystals with $T_{\mathrm{c}}=38.5\ \textrm{K}$ determined by wide-band spectroscopic ellipsometry at temperatures $10\leq T\leq300\ \textrm{K}$. We discuss the microscopic origin of superconductivity-induced infrared optical anomalies in the framework of a multiband Eliashberg theory with two distinct superconducting gap energies $2\Delta_{\mathrm{A}}\approx6\ k_{\mathrm{B}}T_{\mathrm{c}}$ and $2\Delta_{\mathrm{B}}\approx2.2\ k_{\mathrm{B}}T_{\mathrm{c}}$. The observed unusual suppression of the optical conductivity in the superconducting state at energies up to $14\ k_{\mathrm{B}}T_{\mathrm{c}}$ can be ascribed to spin-fluctuation--assisted processes in the clean limit of the strong-coupling regime., Comment: 4 pages, 4 figures; suppl. material: 3 pages, 2 figures, 1 interactive simulation (Fig. S3)

Low-temperature specific heat of the monolayer high-Tc superconductor Bi_2Sr_{2-x}La_xCuO_{6+\delta} has been measured close to the optimal doping point (x ~ 0.4) in different magnetic fields. The identification of both a T^2 term in zero field and a \sqrt{H} dependence of the specific heat in fields is shown to follow the theoretical prediction for d-wave pairing, which enables us to extract the slope of the superconducting gap in the vicinity of the nodes (v_{\Delta}, which is proportional to the superconducting gap \Delta_0 at the antinodes according to the standard d_{x^2-y^2} gap function). The v_{\Delta} or \Delta_0 (~ 12 meV) determined from this bulk measurement shows close agreement with that obtained from spectroscopy or tunneling measurements, which confirms the simple d-wave form of the superconducting gap., Comment: 5 pages, 4 figures, 1 table

We report $^{75}$As nuclear magnetic resonance studies on a very clean hole-doped single-crystal Ba$_{0.68}$K$_{0.32}$Fe$_{2}$As$_{2}$ ($T_{\rm {c}}=38.5$ K). The spin-lattice relaxation rate $1/T_{1}$ shows an exponential decrease below $T \simeq 0.45 T_{\rm c}$ down to $T \simeq 0.11 T_{\rm c}$, which indicates a fully opened energy gap. From the ratio $(T_{1})_{c} / (T_{1})_{a}$, where $a$ and $c$ denote the crystal directions, we find that the antiferromagnetic spin fluctuation is anisotropic in the spin space above $T_{\rm c}$. The anisotropy decreases below $T_{\rm c}$ and disappears at $T \rightarrow 0$. We argue that the anisotropy stems from spin-orbit coupling whose effect vanishes when spin-singlet electron pairs form with a nodeless gap., Comment: 10 pages, 6 figures

We present extensive 75As NMR and NQR data on the superconducting arsenides PrFeAs0.89F0.11 (Tc=45 K), LaFeAsO0.92F0.08 (Tc=27 K), LiFeAs (Tc = 17 K) and Ba0.72K0.28Fe2As2 (Tc = 31.5 K) single crystal, and compare with the nickel analog LaNiAsO0.9F0.1 (Tc=4.0 K) . In contrast to LaNiAsO0.9F0.1 where the superconducting gap is shown to be isotropic, the spin lattice relaxation rate 1/T1 in the Fe-arsenides decreases below Tc with no coherence peak and shows a step-wise variation at low temperatures. The Knight shift decreases below Tc and shows a step-wise T variation as well. These results indicate spinsinglet superconductivity with multiple gaps in the Fe-arsenides. The Fe antiferromagnetic spin fluctuations are anisotropic and weaker compared to underdoped copper-oxides or cobalt-oxide superconductors, while there is no significant electron correlations in LaNiAsO0.9F0.1. We will discuss the implications of these results and highlight the importance of the Fermi surface topology., Comment: 6 pages, 11 figures

Thin-film-like high temperature superconducting Bi2Sr2CaCu2O8+x single crystals (TSB) with a typical thickness of 20-200 nm is produced by mechanical exfoliation. The TSB, which shows excellent superconductivity, can adhere firmly to the substrate by van der Waals force. The TSB may find important applications in fabricating high temperature superconducting devices. Intrinsic Josephson junctions made of the TSB are demonstrated. A very interesting finding is that the TSB can follow exactly the topology of the substrate, making it possible to fabricate superconducting devices with artificial structures by using substrate template, for instance, step-edge Josephson junctions., Comment: 8 pages, 4 figures

We report a polarized neutron scattering study of the orbital-like magnetic order in strongly underdoped ${\rm YBa_2Cu_3O_{6.45}}$ and ${\rm YBa_2(Cu_{0.98}Zn_{0.02})_3O_{6.6}}$. Their hole doping levels are located on both sides of the critical doping $p_{MI}$ of a metal-insulator transition inferred from transport measurements. Our study reveals a drop down of the orbital-like order slightly below $p_{MI}$ with a steep decrease of both the ordering temperature $T_{mag}$ and the ordered moment. Above $p_{MI}$, substitution of quantum impurities does not change $T_{mag}$, whereas it lowers significantly the bulk ordered moment. The modifications of the orbital-like magnetic order are interpreted in terms of a competition with electronic liquid crystal phases around $p_{MI}$. This competition gives rise to a mixed magnetic state in ${\rm YBa_2Cu_3O_{6.45}}$ and a phase separation in ${\rm YBa_2(Cu_{0.98}Zn_{0.02})_3O_{6.6}}$., Comment: Submitted to PRB, 7 figures; http://link.aps.org/doi/10.1103/PhysRevB.83.104504

We present theoretical analysis of the normal state resistivity in multiband superconductors in the framework of Eliashberg theory. The results are compared with measurements of the temperature dependence of normal state resistivity of high-purity Ba$_{0.68}$K$_{0.32}$Fe$_{2}$As$_{2}$ single crystals with the highest reported transition temperature $T_c$ = 38.5 K. The experimental data demonstrate strong deviations from the Bloch-Gr\"{u}neisen behavior, namely the tendency to saturation of the resistivity at high temperatures. The observed behavior of the resistivity is explained within the two band scenario when the first band is strongly coupled and relatively clean, while the second band is weakly coupled and is characterized by much stronger impurity scattering., Comment: 4 pages, 3 figures, to be published in JETP Letters Vol.94, N 4

Early work on the iron-arsenide compounds supported the view, that a reduced dimensionality might be a necessary prerequisite for high-Tc superconductivity. Later, however, it was found that the zero-temperature upper critical magnetic field, Hc2(0), for the 122 iron pnictides is in fact rather isotropic. Here, we report measurements of the temperature dependence of the electrical resistivity, \Gamma(T), in Ba0.5K0.5Fe2As2 and Ba0.68K0.32Fe2As2 single crystals in zero magnetic field and for Ba0.68K0.32Fe2As2 as well in static and pulsed magnetic fields up to 60 T. We find that the resistivity of both compounds in zero field is well described by an exponential term due to inter-sheet umklapp electron-phonon scattering between light electrons around the M point to heavy hole sheets at the \Gamma point in reciprocal space. From our data, we construct an H-T phase diagram for the inter-plane (H || c) and in-plane (H || ab) directions for Ba0.68K0.32Fe2As2. Contrary to published data for underdoped 122 FeAs compounds, we find that Hc2(T) is in fact anisotropic in optimally doped samples down to low temperatures. The anisotropy parameter, {\gamma} = Habc2/Hcc2, is about 2.2 at Tc. For both field orientations we find a concave curvature of the Hc2 lines with decreasing anisotropy and saturation towards lower temperature. Taking into account Pauli spin paramagnetism we perfectly can describe Hc2(T) and its anisotropy., Comment: 7 pages, 3 figures

One of the central tenets of conventional theories of superconductivity, including most models proposed for the recently discovered iron-pnictide superconductors, is the notion that only electronic excitations with energies comparable to the superconducting energy gap are affected by the transition. Here we report the results of a comprehensive spectroscopic ellipsometry study of a high-quality crystal of superconducting $\textrm{Ba}_{0.68}\textrm{K}_{0.32}\textrm{Fe}_2\textrm{As}_2$ that challenges this notion. We observe a superconductivity-induced suppression of an absorption band at an energy of $2.5\ \textrm{eV}$, two orders of magnitude above the superconducting gap energy $2\Delta\sim 20\ \textrm{meV}$. Based on density-functional calculations, this band can be assigned to transitions from As-p to Fe-d orbitals crossing the Fermi surface. We identify a related effect at the spin-density-wave transition in parent compounds of the 122 family. This suggests that As-p states deep below the Fermi level contribute to the formation of the superconducting and spin-density-wave states in the iron arsenides., Comment: 5 pages, 3 figures. Supplementary material: 6 pages, 3 figures (1 interactive)

We show that a multilayer analysis of the infrared c-axis response of RBa2Cu3O7-d (R=Y, Gd, Eu) provides important new information about the anomalous normal state properties of underdoped cuprate high temperature superconductors. Besides competing correlations which give rise to a pseudogap that depletes the low-energy electronic states below T*>>Tc, it enables us to identify the onset of a precursor superconducting state below Tons>Tc. We map out the doping phase diagram of Tons which reaches a maximum of ~180 K at strong underdoping and present magnetic field dependent data which confirm our conclusions., Comment: 5 pages, 3 figures