Searcharxiv⌕ Search

arXiv subjects

E. Giannini

Publications and source records attributed to E. Giannini.

53 records · Page 3Linked to original sources
arXiv2010

Spin Glass ground state in Mn$_{1-x}$Co$_{x}$Si

We report the discovery of a new spin glass ground state in the transition metal monosilicides with the B20 crystallographic structure. Magnetic, transport, neutron and muon investigation of the solid solution Mn$_{1-x}$Co$_{x}$Si have revealed a new dome in the phase diagram with evidence of antiferromagnetic interactions. For Mn rich compounds, a sharp decrease of the Curie temperature is observed upon Co doping and neutron elastic scattering shows that helimagnetic order of MnSi persists up to $x=0.05$ with a shortening of the helix period. For higher Co ($0.05<x<0.90$) concentrations, the Curie-Weiss temperature changes sign and the system enters a spin glass state upon cooling ($T_g=9$ K for $x_{Co}=0.50$), due to chemical disorder. In this doping range, a minimum appears in the resistivity, attributed to scattering of conduction electron by localized magnetic moments.

cond-mat.mtrl-sci↗
arXiv2010

Strong coupling to magnetic fluctuations in the charge dynamics of Fe-based superconductors

We present a comprehensive comparison of the infrared charge response of two systems, characteristic of classes of the 122 pnictide (SrFe2As2) and 11 chalcogenide (Fe_1.087Te) Fe compounds with magnetically-ordered ground states. In the 122 system, the magnetic phase shows a decreased plasma frequency and scattering, and associated appearance of strong mid-infrared features. The 11 system, with a different magnetic ordering pattern, also shows decreased scattering, but an increase in the plasma frequency, while no clear mid-infrared features appear below the ordering temperature. We suggest how this marked contrast can be understood in terms of the diverse magnetic ordering patterns of the ground state, and conclude that while the high temperature phases of these systems are similar, the magnetic ordering strongly affects the charge dynamical response. In addition, we propose an optical absorption mechanism which appears to be consistent with information gained from several different experiments.

cond-mat.str-el↗
arXiv2010

Vortex excitations above T_c as revealed by ESR

Using electron spin resonance (ESR) technique we have obtained data evidencing the existence of magnetic vortices in high-temperature superconductors at temperatures above the critical one $T_c$. We have studied magnetic excitations in \bis single crystals above $T_c$ with the method of surface spin decoration. The surface layer of diphenyl-picrylhydrazyl was used as a sensitive probe of magnetic field distortions. The temperature dependence of the ESR signal parameters has indicated that far above $T_c$ the magnetic flux of a sample is affected by the superconducting order parameter fluctuations while close to $T_c$ its changes are due to vortex-type excitations.

cond-mat.supr-con↗
arXiv2010

Effect of Fe excess on structural, magnetic and superconducting properties of single-crystalline Fe(1+x)Te(1-y)Se(y)

Single crystals of Fe(1+x)Te(1-y)Se(y) have been grown with a controlled Fe excess and Se doping, and the crystal structure has been refined for various compositions. The systematic investigation of magnetic and superconducting properties as a function of the structural parameters shows how the material can be driven into various ground states, depending on doping and the structural modifications. Our results prove that the occupation of the additional Fe site, Fe2, enhances the spin localization. By reducing the excess Fe, the antiferromagnetic ordering is weakened, and the superconducting ground state is favored. We have found that both Fe excess and Se doping in synergy determine the properties of the material and an improved 3-dimensional phase diagram is proposed.

cond-mat.supr-con↗
arXiv2009

Seebeck effect in Fe1+xTe1-ySey single crystals

We present measurements of resistivity and thermopower of Fe1+xTe1-ySey single crystalline samples with y=0, 0.1, 0.2, 0.3 and 0.45 in zero field and in a magnetic field B=8T. We propose a qualitative analysis of the temperature behavior of S, where the samples are described as almost compensated semimetals: different electron and hole bands with similar carrier concentrations compete and their relative contribution to the thermoelectric transport depends on the respective filling, mobility and coupling with phonons. For y>=0.2, superconductivity occurs and the optimum Se-doping level for a maximum Tc of 13 K turns out to be y=0.3. At low temperatures, evidence of a contribution to S by an excitation-drag mechanism is found, while at high temperatures a strikingly flat behavior of S is explained within a narrow band Hubbard model. The support of a theoretical background which could provide band resolved parameters such as carrier density, mobility and electron-phonon coupling of each band would allow to extract from our data valuable quantitative information on the transport and superconducting mechanisms of these iron chalcogenides.

cond-mat.supr-con↗
arXiv2009

BiOCuS: A new superconducting compound with oxypnictide - related structure

The discovery of about 50 K superconductivity in the tetragonal Fe-based pnictides has stimulated the search for superconductivity in a wide class of materials with similar structure. Copper forms compounds isostructural to LaOFeAs. Single phase BiOCuS can be prepared by a solid state reaction at temperature lower than 500 C from a mixture of Bi2O3, Bi2S3 and Cu2S. The samples have been characterized by means of EDX analysis, X-ray diffraction, magnetic and electrical measurements. The cell parameters are a = 3.8708 A, c = 8.565 A. Charge carrier doping can be realized either by F substitutions for O, or by Cu off-stoichiometry. The latter doping route leads to the occurrence of superconductivity below Tc = 5.8 K.

cond-mat.supr-con↗
arXiv2009

Imaging the essential role of spin-fluctuations in high-Tc superconductivity

We have used scanning tunneling spectroscopy to investigate short-length electronic correlations in three-layer Bi2Sr2Ca2Cu3O(10+d) (Bi-2223). We show that the superconducting gap and the energy Omega_dip, defined as the difference between the dip minimum and the gap, are both modulated in space following the lattice superstructure, and are locally anti-correlated. Based on fits of our data to a microscopic strong-coupling model we show that Omega_dip is an accurate measure of the collective mode energy in Bi-2223. We conclude that the collective mode responsible for the dip is a local excitation with a doping dependent energy, and is most likely the (pi,pi) spin resonance.

cond-mat.supr-con↗
arXiv2009

Evidence for Kosterlitz-Thouless and 3D-xy critical behavior in Bi2212

We present reversible magnetization data of a high quality Bi2212 single crystal and explore the occurrence of 3D-xy critical behavior close to the bulk transition temperature Tc and of Kosterlitz-Thouless (KT) behavior. Below and above the presumed Kosterlitz-Thouless transition temperature T_KT we observe the characteristic 2D-xy behavior: a downward shift of the crossing point phenomenon towards T_KT as the field is decreased and sufficiently below T_KT the characteristic 2D-xy relationship between the magnetization an the in-plane magnetic penetration depth. In contrast, the measured temperature dependence of the superfluid density does not exhibit the characteristic KT-behavior around the presumed T_KT. The absence of this feature is traced back to the 2D- to 3D-xy crossover setting in around and above T_KT. Invoking the Maxwell relation the anomalous field dependence of the specific heat peak is also traced back to the intermediate 2D-xy behavior. However, close to Tc we observe consistency with 3D-xy critical behavior, in agreement with measurements of the in-plane magnetic penetration depth.

cond-mat.supr-con↗
arXiv2009

Direct Role of Structural Dynamics in Electron-Lattice Coupling of Superconducting Cuprates

The mechanism of electron pairing in high-temperature superconductors is still the subject of intense debate. Here, we provide direct evidence of the role of structural dynamics, with selective atomic motions (buckling of copper-oxygen planes), in the anisotropic electronlattice coupling. The transient structures were determined using time-resolved electron diffraction, following carrier excitation with polarized femtosecond heating pulses, and examined for different dopings and temperatures. The deformation amplitude reaches 0.5 % of the c-axis value of 30 A when the light polarization is in the direction of the copper-oxygen bond, but its decay slows down at 45 degrees. These findings suggest a selective dynamical lattice involvement with the anisotropic electron-phonon coupling being on a time scale (1 to 3.5 ps depending on direction) of the same order of magnitude as that of the spin exchange of electron pairing in the high-temperature superconducting phase.

cond-mat.supr-con↗
arXiv2007

Experimental and First principle calculation of Co_xNi_{(1-x)}Si solid solution structural stability

We report the investigation of the structural stability of Co$_{(1-x)}$Ni$_x$Si monosilicides for $0<x<1$. As CoSi crystallizes in the FeSi-type structure (B20) and NiSi is stable in the MnP-type structure (B31), a complete set of samples has been synthesized and a systematic study of phase formation under different annealing conditions were carried out in order to understand the reason of such a structural transition when x goes from 0 to 1. This study has revealed a limit in the solubility of Ni in CoSi B20 structure of about 17.5 at.% and of Co in NiSi B31 phase of about 13 at.%. For $0.35<x<0.74$ both B20 and B31 phases are present in the sample at there respective limits of solubility. The temperature dependence of the magnetic susceptibility has also been measured revealing diamagnetic behaviors. Optimal structural parameters and phase stability of the solid solution have been investigated using self-consistent full-potential linearized augmented plane wave method (FP-LAPW) based on the density functional theory (DFT). This calculation well predicts the structural instability observed experimentally.

cond-mat.mtrl-sci↗
arXiv2007

Charge carrier interaction with a purely electronic collective mode: Plasmarons and the infrared response of elemental bismuth

We present a detailed optical study of single crystal bismuth using infrared reflectivity and ellipsometry. Colossal changes in the plasmon frequency are observed as a function of temperature due to charge transfer between hole and electron Fermi pockets. In the optical conductivity, an anomalous temperature dependent mid-infrared absorption feature is observed. An extended Drude model analysis reveals that it can be connected to a sharp upturn in the scattering rate, the frequency of which exactly tracks the temperature dependent plasmon frequency. We interpret this absorption and increased scattering as the first direct optical evidence for a charge carrier interaction with a collective mode of purely electronic origin; here electron-plasmon scattering. The observation of a \emph{plasmaron} as such is made possible only by the unique coincidence of various energy scales and exceptional properties of semi-metal bismuth.

cond-mat.str-el↗
arXiv2006

Scaling properties of the optical conductivity of Bi-based cuprates

We present novel infrared optical conductivity data on the three layer high Tc superconductor Bi2Sr2Ca2Cu3O10 at optimal doping. We extend the analysis of an earlier publication, providing a universal scaling function sigma(omega,T)=g(omega/T)/T for the optical conductivity. In the present manuscript we obtain a good scaling collapse of the experimental curves on the g(omega/T) over a wide range of values of omega/T (at least in range 0 to 10), if we assume that g(omega/T) is superimposed on a non-universal background which is temperature independent. We obtain the same result, if in our analysis we allow this background to have a T-squared temperature dependent correction. The most striking property of g(omega/T) is, that it corresponds to a scattering rate which varies linearly as a function of temperature, but which is independent of the frequency.

cond-mat.str-el↗
arXiv2006

In-plane optical spectral weight transfer in optimally doped Bi$_{2}$Sr$_{2}$Ca$_{2}$Cu$_{3}$O$_{10}$

We examine the redistribution of the in-plane optical spectral weight in the normal and superconducting state in tri-layer \bbb (Bi2223) near optimal doping ($T_c$ = 110 K) on a single crystal via infrared reflectivity and spectroscopic ellipsometry. We report the temperature dependence of the low-frequency integrated spectral weight $W(Ω_c)$ for different values of the cutoff energy $Ω_c$. Two different model-independent analyses consistently show that for $Ω_c$ = 1 eV, which is below the charge transfer gap, $W(Ω_c)$ increases below $T_c$, implying the lowering of the kinetic energy of the holes. This is opposite to the BCS scenario, but it follows the same trend observed in the bi-layer compound \bb (Bi2212). The size of this effect is larger in Bi2223 than in Bi2212, approximately scaling with the critical temperature. In the normal state, the temperature dependence of $W(Ω_c)$ is close to $T^2$ up to 300 K.

cond-mat.supr-con↗
arXiv2004

New apparatus for DTA at 2000 bar: thermodynamic studies on Au, Ag, Al and HTSC oxides

A new DTA (Differential Thermal Analysis) device was designed and installed in a Hot Isostatic Pressure (HIP) furnace in order to perform high-pressure thermodynamic investigations up to 2 kbar and 1200C. Thermal analysis can be carried out in inert or oxidising atmosphere up to p(O2) = 400 bar. The calibration of the DTA apparatus under pressure was successfully performed using the melting temperature (Tm) of pure metals (Au, Ag and Al) as standard calibration references. The thermal properties of these metals have been studied under pressure. The values of DV (volume variation between liquid and solid at Tm), ROsm (density of the solid at Tm) and ALPHAm (linear thermal expansion coefficient at Tm) have been extracted. A very good agreement was found with the existing literature and new data were added. This HP-DTA apparatus is very useful for studying the thermodynamics of those systems where one or more volatile elements are present, such as high TC superconducting oxides. DTA measurements have been performed on Bi,Pb(2223) tapes up to 2 kbar under reduced oxygen partial pressure (p(O2) = 0.07 bar). The reaction leading to the formation of the 2223 phase was found to occur at higher temperatures when applying pressure: the reaction DTA peak shifted by 49C at 2 kbar compared to the reaction at 1 bar. This temperature shift is due to the higher stability of the Pb-rich precursor phases under pressure, as the high isostatic pressure prevents Pb from evaporating.

cond-mat.mtrl-sci↗
arXiv2002

Reversible melting and equilibrium phase formation of (Bi,Pb)2Sr2Ca2Cu3O10+d

The decomposition and the reformation of the (Bi,Pb)2Sr2Ca2Cu3O10+d (?Bi,Pb(2223)?) phase have been investigated in-situ by means of High-Temperature Neutron Diffraction, both in sintered bulk samples and in Ag-sheathed monofilamentary tapes. Several decomposition experiments were performed at various temperatures and under various annealing atmospheres, under flowing gas as well as in sealed tubes, in order to study the appropriate conditions for Bi,Pb(2223) formation from the melt. The Bi,Pb(2223) phase was found to melt incongruently into (Ca,Sr)2CuO3, (Sr,Ca)14Cu24O41 and a Pb,Bi-rich liquid phase. Phase reformation after melting was successfully obtained both in bulk samples and Ag-sheathed tapes. The possibility of crystallising the Bi,Pb(2223) phase from the melt was found to be extremely sensitive to the temperature and strongly dependent on the Pb losses. The study of the mass losses due to Pb evaporation was complemented by thermogravimetric analysis which proved that Pb losses are responsible for moving away from equilibrium and therefore hinder the reformation of the Bi,Pb(2223) phase from the melt. Thanks to the full pattern profile refinement, a quantitative phase analysis was carried out as a function of time and temperature and the role of the secondary phases was investigated. Lattice distortions and/or transitions were found to occur at high temperature in Bi,Pb(2223), Bi,Pb(2212), (Ca,Sr)2CuO3 and (Sr,Ca)14Cu24O41, due to cation diffusion and stoichiometry changes. The results indicate that it is possible to form the Bi,Pb(2223) phase from a liquid close to equilibrium conditions, like Bi(2212) and Bi(2201), and open new unexplored perspectives for high-quality Ag-sheathed Bi,Pb(2223) tape processing.

cond-mat.supr-con↗
arXiv1997

The Crossover beteween Aslamazov-Larkin and Short Wavelength Fluctuations Regimes in HTS Conductivity Experiments

We present paraconductivity (AL) measurements in three different high temperature superconductors: a melt textured $YBa_2Cu_3O_7$ sample, a $Bi_2Sr_2CaCu_2O_8$ epitaxial thin film and a highly textured $Bi_2Sr_2Ca_2Cu_3O_{10}$ tape. The crossovers between different temperature regimes in excess conductivity have been analysed. The Lawrence-Doniach (LD) crossover, which separates the 2D and 3D regimes, shifts from lower to higher temperatures as the compound anisotropy decreases. Once the LD crossover is overcome, the fluctuation conductivity of the three compounds shows the same universal behaviour: for $ε=\ln T/T_c > 0.23$ all the curves bend down according to the $1/ε^3$ law. This asymptotic behaviour was theoretically predicted previously for the high temperature region where the short wavelength fluctuations (SWF) become important.

cond-mat↗