arXiv subjects

P. G. Pagliuso

Publications and source records attributed to P. G. Pagliuso.

At least 55 records · Page 3Linked to original sources

arXiv2016

Unusual Kondo-hole effect and crystal-field frustration in Nd-doped CeRhIn$_{5}$

We investigate single crystalline samples of Ce$_{1-x}$Nd$_{x}$RhIn$_{5}$ by means of X-ray diffraction, microprobe, magnetic susceptibility, heat capacity, and electrical resistivity measurements. Our data reveal that the antiferromagnetic transition temperature of CeRhIn$_{5}$, $T_{N}^{\mathrm{Ce}} = 3.8$ K, is linearly suppressed with $x_{\mathrm{Nd}}$, by virtue of the "Kondo hole" created by Nd substitution. The extrapolation of $T^{\mathrm{Ce}}_{N}$ to zero temperature, however, occurs at $x_{c} \sim 0.3$, which is below the 2D percolation limit found in Ce$_{1-x}$La$_{x}$RhIn$_{5}$. This result strongly suggests the presence of crystal-field frustration effects. Near $x_{\mathrm{Nd}} \sim 0.2$, the Ising AFM order from Nd ions is stabilized and $T^{\mathrm{Nd}}_{N}$ increases up to $11$ K in pure NdRhIn$_{5}$. Our results shed light on the effects of magnetic doping in heavy-fermion antiferromagnets and stimulate the study of such systems under applied pressure.

cond-mat.str-el↗

arXiv2015

The role of dimensionality in the Kondo Ce$TX_{2}$ family: the case of CeCd$_{1-δ}$Sb$_{2}$

Motivated by the presence of competing magnetic interactions in the heavy fermion family Ce$TX_2$ ($T$ = transition metal, $X$ = pnictogen), here we study the novel parent compound CeCd$_{1-δ}$Sb$_{2}$ by combining magnetization, electrical resistivity, and heat-capacity measurements. Contrary to the antiferromagnetic (AFM) ground state observed in most members of this family, the magnetic properties of our CeCd$_{1-δ}$Sb$_{2}$ single crystals revealed a ferromagnetic (FM) ordering at $T_{\rm c}$ = 3 K with an unusual soft behavior. By using a mean field model including anisotropic nearest-neighbors interactions and the tetragonal crystalline electric field (CEF) Hamiltonian, a systematic analysis of our macroscopic data was obtained. Our fits allowed us to extract a simple but very distinct CEF scheme, as compared to the AFM counterparts. As in the previously studied ferromagnet CeAgSb$_{2}$, a pure $|\pm 1/2 \rangle$ ground state is realized, hinting at a general trend within the ferromagnetic members. We propose a general scenario for the understanding of the magnetism in this family of compounds based on the subtle changes of dimensionality in the crystal structure.

cond-mat.str-el↗

arXiv2015

Unveiling the hybridization gap in Ce2RhIn8 heavy fermion compound

A Kondo lattice of strongly interacting f-electrons immersed in a sea of conduction electrons remains one of the unsolved problems in condensed matter physics. The problem concerns localized f-electrons at high temperatures which evolve into hybridized heavy quasi-particles at low temperatures, resulting in the appearance of a hybridization gap. Here, we unveil the presence of hybridization gap in Ce2RhIn8 and find the surprising result that the temperature range at which this gap becomes visible by angle-resolved photoemission spectroscopy is nearly an order of magnitude lower than the temperature range where the magnetic scattering becomes larger than the phonon scattering, as observed in the electrical resistivity measurements. Furthermore the spectral gap appears at temperature scales nearly an order of magnitude higher than the coherent temperature. We further show that when replacing In by Cd to tune the local density of states at the Ce3+ site, there is a strong reduction of the hybridization strength, which in turn leads to the suppression of the hybridization gap at low temperatures.

cond-mat.str-el↗

arXiv2015

Physical properties and magnetic structure of the intermetallic CeCuBi2 compound

In this work, we combined magnetization, pressure dependent electrical resistivity, heat-capacity, 63Cu Nuclear Magnetic Resonance (NMR) and X-ray resonant magnetic scattering experiments to investigate the physical properties of the intermetallic CeCuBi2 compound. Our single crystals show an antiferromagnetic ordering at TN ~ 16 K and the magnetic properties indicate that this compound is an Ising antiferromagnet. In particular, the low temperature magnetization data revealed a spin-flop transition at T = 5 K when magnetic fields about 5.5 T are applied along the c-axis. Moreover, the X-ray magnetic diffraction data below TN revealed a commensurate antiferromagnetic structure with propagation wavevector (0 0 1/2) with the Ce^3+ moments oriented along the c-axis. Furthermore, our heat capacity, pressure dependent resistivity and temperature dependent 63Cu NMR data suggest that CeCuBi2 exhibits a weak heavy fermion behavior with strongly localized Ce^3+ 4f electrons. We thus discuss a scenario taking into account the anisotropic magnetic interaction between the Ce^3+ ions along with the tetragonal crystalline electric field effects in CeCuBi2.

cond-mat.str-el↗

arXiv2014

Possible unconventional superconductivity in substituted BaFe$_{2}$As$_{2}$ revealed by magnetic pair-breaking studies

The possible existence of a sign-changing gap symmetry in BaFe$_{2}$As$_{2}$-derived superconductors (SC) has been an exciting topic of research in the last few years. To further investigate this subject we combine Electron Spin Resonance (ESR) and pressure-dependent transport measurements to investigate magnetic pair-breaking effects on BaFe$_{1.9}M_{0.1}$As$_{2}$ ($M=$ Mn, Co, Cu, and Ni) single crystals. An ESR signal, indicative of the presence of localized magnetic moments, is observed only for $M=$ Cu and Mn compounds, which display very low SC transition temperature ($T_{c}$) and no SC, respectively. From the ESR analysis assuming the absence of bottleneck effects, the microscopic parameters are extracted to show that this reduction of $T_{c}$ cannot be accounted by the Abrikosov-Gorkov pair-breaking expression for a sign-preserving gap function. Our results reveal an unconventional spin- and pressure-dependent pair-breaking effect and impose strong constraints on the pairing symmetry of these materials.

cond-mat.supr-con↗

arXiv2014

Metallic Surface States Probed Within the Microwave Skin Depth of the Putative Topological Insulator YBiPt Compound

Electron Spin Resonance (ESR) experiments of diluted Nd$^{3+}$ ions in the claimed topological insulator (TI) YBiPt are reported. Powdered samples with grain size from $\approx$ 100 $μ$m to $\approx$ 2,000 $μ$m were investigated. At low temperatures, 1.6 K $\lesssim$ \emph{T} $\lesssim$ 20 K, the X-band ($9.4$ GHz) ESR spectra show a \emph{g}-value of 2.66(4) and a Dysonian resonance lineshape which shows a remarkably unusual temperature, concentration, microwave power and particle size dependence. These results indicate that metallic and insulating behavior coexist within a skin depth of $δ\approx$ 15 $μ$m. Furthermore, the Nd$^{3+}$ spin dynamics in YBiPt are consistent with the existence of a \emph{phonon-bottleneck process} which allows the energy absorbed by the Nd$^{3+}$ ions at resonance to reach the thermal bath via the conduction electrons in the metallic surface states of YBiPt. These results are discussed in terms of the claimed topological semi-metal properties of YBiPt.

cond-mat.mes-hall↗

arXiv2014

Low-temperature physical properties of GdCoIn$_5$

A comprehensive experimental and theoretical study of the low temperature properties of GdCoIn$_5$ was performed. Specific heat, thermal expansion, magnetization and electrical resistivity were measured in good quality single crystals down to $^4$He temperatures. All the experiments show a second-order-like phase transition at 30 K probably associated with the onset of antiferromagnetic order. Total energy GGA+U calculations indicate a ground state with magnetic moments localized at the Gd ions and allowed a determination of the Gd-Gd magnetic interactions. Band structure calculations of the electron and phonon contributions to the specific heat and Quantum Monte Carlo calculations of the magnetic contributions to the thermodynamic quantities reproduce quite well the experimental data.

cond-mat.str-el↗

arXiv2014

Crystal structure and physical properties of EuPtIn$_{4}$ intermetallic antiferromagnet

We report the synthesis of EuPtIn$_{4}$ single crystalline platelets by the In-flux technique. This compound crystallizes in the orthorhombic Cmcm structure with lattice parameters $a=4.542(1)$ Å, $b=16.955(2)$ Å$\,$ and $c=7.389(1)$ Å. Measurements of magnetic susceptibility, heat capacity, electrical resistivity, and electron spin resonance (ESR) reveal that EuPtIn$_{4}$ is a metallic Curie-Weiss paramagnet at high temperatures and presents antiferromagnetic (AFM) ordering below $T_{N}=13.3$ K. In addition, we observe a successive anomaly at $T^{*} = 12.6$ K and a spin-flop transition at $H_{c} \sim 2.5$ T applied along the $ac$-plane. In the paramagnetic state, a single Eu$^{2+}$ Dysonian ESR line with a Korringa relaxation rate of $b = 4.1(2)$ Oe/K is observed. Interestingly, even at high temperatures, both ESR linewidth and electrical resistivity reveal a similar anisotropy. We discuss a possible common microscopic origin for the observed anisotropy in these physical quantities likely associated with an anisotropic magnetic interaction between Eu$^{2+}$ 4$f$ electrons mediated by conduction electrons.

cond-mat.str-el↗

arXiv2014

Quantum Oscillations in EuFe2As2 single crystals

Quantum oscillation measurements can provide important information about the Fermi surface (FS) properties of strongly correlated metals. Here, we report a Shubnikov-de Haas (SdH) effect study on the pnictide parent compounds EuFe$_{2}$As$_{2}$ (Eu122) and BaFe$_{2}$As$_{2}$ (Ba122) grown by In-flux. Although both members are isovalent compounds with approximately the same density of states at the Fermi level, our results reveal subtle changes in their fermiology. Eu122 displays a complex pattern in the Fourier spectrum, with band splitting, magnetic breakdown orbits, and effective masses sistematically larger when compared to Ba122, indicating that the former is a more correlated metal. Moreover, the observed pockets in Eu122 are more isotropic and 3D-like, suggesting an equal contribution from the Fe $3d$ orbitals to the FS. We speculate that these FS changes may be responsible for the higher spin-density wave ordering temperature in Eu122.

cond-mat.str-el↗

arXiv2014

Site specific spin dynamics in BaFe2As2: tuning the ground state by orbital differentiation

The role of orbital differentiation on the emergence of superconductivity in the Fe-based superconductors remains an open question to the scientific community. In this investigation, we employ a suitable microscopic spin probe technique, namely Electron Spin Resonance (ESR), to investigate this issue on selected chemically substituted BaFe$_{2}$As$_{2}$ single crystals. As the spin-density wave (SDW) phase is suppressed, we observe a clear increase of the Fe 3$d$ bands anisotropy along with their localization at the FeAs plane. Such an increase of the planar orbital content interestingly occurs independently on the chemical substitution responsible for suppressing the SDW phase. As a consequence, the magnetic fluctuations combined with the resultant particular symmetry of the Fe 3$d$ bands are propitious ingredients to the emergence of superconductivity in this class of materials.

cond-mat.supr-con↗

arXiv2012

Probing the localized to itinerant behavior of the 4f electron in CeIn3-xSnx by Gd3+ electron spin resonance

The CeIn3-xSnx cubic heavy fermion system presents an antiferromagnetic transition at T_N = 10 K, for x = 0, that decreases continuously down to 0 K upon Sn substitution at a critical concentration of x_c ~ 0.65. In the vicinity of T_N -> 0 the system shows non-Fermi liquid behavior due to antiferromagnetic critical fluctuations. For a high Sn content, x > 2.2, intermediate valence effects are present. In this work we show that Gd3+-doped electron spin resonance (ESR) probes a change in the character of the Ce 4f electron, as a function of Sn substitution. The Gd3+ ESR results indicate a transition of the Ce 4f spin behavior from localized to itinerant. Near the quantum critical point, on the antiferromagnetic side of the magnetic phase diagram, both localized and itinerant behaviors coexist.

cond-mat.str-el↗

arXiv2012

Pressure and chemical substitution effects in the local atomic structure of BaFe2As2

The effects of K and Co substitutions and quasi-hydrostatic applied pressure (P<9 GPa) in the local atomic structure of BaFe2As2, Ba(Fe{0.937}Co{0.063})2As2 and Ba{0.85}K{0.15}Fe2As2 superconductors were investigated by extended x-ray absorption fine structure (EXAFS) measurements in the As K absorption edge. The As-Fe bond length is found to be slightly reduced (<~ 0.01 Angstroms) by both Co and K substitutions, without any observable increment in the corresponding Debye Waller factor. Also, this bond is shown to be compressible (k = 3.3(3)x10^{-3} GPa^{-1}). The observed contractions of As-Fe bond under pressure and chemical substitutions are likely related with a reduction of the local Fe magnetic moments, and should be an important tuning parameter in the phase diagrams of the Fe-based superconductors.

cond-mat.supr-con↗

arXiv2011

Co-substitution effects on the Fe-valence in the BaFe2As2 superconducting compound: A study of hard x-ray absorption spectroscopy

The Fe K X-ray absorption near edge structure (XANES) of BaFe2-xCoxAs2 superconductors was investigated. No appreciable alteration in shape or energy position of this edge was observed with Co substitution. This result provides experimental support to previous ab initio calculations in which the extra Co electron is concentrated at the substitute site and do not change the electronic occupation of the Fe ions. Superconductivity may emerge due to bonding modifications induced by the substitute atom that weakens the spin-density-wave ground state by reducing the Fe local moments and/or increasing the elastic energy penalty of the accompanying orthorhombic distortion.

cond-mat.supr-con↗

arXiv2011

Electron spin resonance study of the LaIn3-xSnx superconducting system

The LaIn3-xSnx alloy system is composed of superconducting Pauli paramagnets. For LaIn3 the superconducting critical temperature T_c is approximately 0.7 K and it shows an oscillatory dependence as a function of Sn substitution, presenting its highest value T_c ~ 6.4 K for the LaSn3 end member. The superconducting state of these materials was characterized as being of the conventional type. We report our results for Gd3+ electron spin resonance (ESR) measurements in the LaIn3-xSnx compounds as a function of x. We show that the effective exchange interaction parameter J_fs between the Gd3+ 4f local moment and the s-like conduction electrons is almost unchanged by Sn substitution and observe microscopically that LaSn3 is a conventional superconductor.

cond-mat.supr-con↗

arXiv2011

Thermally activated exchange narrowing of the Gd3+ ESR fine structure in a single crystal of Ce1-xGdxFe4P12 (x = 0.001) skutterudite

We report electron spin resonance (ESR) measurements in the Gd3+ doped semiconducting filled skutterudite compound Ce1-xGdxFe4P12 (x = 0.001). As the temperature T varies from T = 150 K to T = 165 K, the Gd3+ ESR fine and hyperfine structures coalesce into a broad inhomogeneous single resonance. At T = 200 K the line narrows and as T increases further, the resonance becomes homogeneous with a thermal broadening of 1.1(2) Oe/K. These results suggest that the origin of these features may be associated to a subtle interdependence of thermally activated mechanisms that combine: i) an increase with T of the density of activated conduction-carriers across the T-dependent semiconducting pseudogap; ii) the Gd3+ Korringa relaxation process due to an exchange interaction, J_{fd}S.s, between the Gd3+ localized magnetic moments and the thermally activated conduction-carriers and; iii) a relatively weak confining potential of the rare-earth ions inside the oversized (Fe2P3)4 cage, which allows the rare-earths to become rattler Einstein oscillators above T = 148 K. We argue that the rattling of the Gd3+ ions, via a motional narrowing mechanism, also contributes to the coalescence of the ESR fine and hyperfine structure.

cond-mat.str-el↗

arXiv2011

Eu2+ spin dynamics in the filled skutterudites EuM4Sb12 (M = Fe, Ru, Os)

We report evidence for a close relation between the thermal activation of the rattling motion of the filler guest atoms, and inhomogeneous spin dynamics of the Eu2+ spins. The spin dynamics is probed directly by means of Eu2+ electron spin resonance (ESR), performed in both X-band (9.4 GHz) and Q-band (34 GHz) frequencies in the temperature interval 4.2 < T < 300 K. A comparative study with ESR measurements on the Beta-Eu8Ga16Ge30 clathrate compound is presented. Our results point to a correlation between the rattling motion and the spin dynamics which may be relevant for the general understanding of the dynamics of cage systems.

cond-mat.str-el↗

arXiv2011

The magnetic structures of the anisotropic inter-metallic compounds Er$_2$CoGa$_8$ and Tm$_2$CoGa$_8$

Two members of the iso-structural R$_2$CoGa$_8$ inter-metallic series, Er$_2$CoGa$_8$ and Tm$_2$CoGa$_8$, have been studied by powder neutron diffraction. Antiferromagnetic ordering of the rare-earth sublattices was confirmed to occur at 3.0 K and 2.0 K, respectively. Furthermore, determination of the critical exponent showed Er$_2$CoGa$_8$ to adopt a 3D universality class. In spite of a common magnetic easy axis and similar structural characteristics, the antiferromagnetic structures were found to be different for the erbium and thulium based compounds. The corresponding magnetic space groups were determined to be $P_{2a}mmm'$ and $P_Cmmm$. The difference in magnetic structures is discussed based on crystal electric field effects that are known to be prevalent in such materials.

cond-mat.str-el↗

arXiv2010

Distinct high-T transitions in underdoped Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$

In contrast to the simultaneous structural and magnetic first order phase transition $T_{0}$ previously reported, our detailed investigation on an underdoped Ba$_{0.84}$K$_{0.16}$Fe$_{2}$As$_{2}$ single crystal unambiguously revealed that the transitions are not concomitant. The tetragonal ($τ$: I4/mmm) - orthorhombic ($\vartheta$: Fmmm) structural transition occurs at $T_{S}\simeq$ 110 K, followed by an adjacent antiferromagnetic (AFM) transition at $T_{N}\simeq$ 102 K. Hysteresis and coexistence of the $τ$ and $\vartheta$ phases over a finite temperature range observed in our NMR experiments confirm the first order character of the structural transition and provide evidence that both $T_{S}$ and $T_{N}$ are strongly correlated. Our data also show that superconductivity (SC) develops in the $\vartheta$ phase below $T_{c}$ = 20 K and coexists with long range AFM. This new observation, $T_{S}\neq T_{N}$, firmly establishes another similarity between the hole-doped BaFe$_{2}$As$_{2}$ via K substitution and the electron-doped iron-arsenide superconductors.

cond-mat.supr-con↗