arXiv subjects

P. F. S. Rosa

Publications and source records attributed to P. F. S. Rosa.

88 records · Page 5Linked to original sources

arXiv2016

Anomalous electronic structure and magnetoresistance in TaAs$_2$

The resistance of a metal in a magnetic field can be very illuminating about its ground state. Some famous examples include the integer and fractional quantum Hall effects\cite{Klitzing-QHE,Tsui-FQHE}, Shubnikov-de Haas oscillations\cite{SdH}, and weak localization\cite{Lee-WL} \emph{et al}. In non-interacting metals the resistance typically increases upon the application of a magnetic field\cite{Pippard-MR}. In contrast, in some special circumstances metals, with anisotropic Fermi surfaces\cite{Kikugawa-PdCoO2LMR} or a so-called Weyl semimetal for instance\cite{Nielsen-ABJ,Son-ChirAnom}, may have negative magnetoresistance. Here we show that semimetallic TaAs$_2$ possesses a gigantic negative magnetoresistance ($-$98\% in a field of 3 T at low temperatures), with an unknown mechanism. Density functional calculations illustrate that TaAs$_2$ is a new topological semimetal [$\mathbb{Z}_2$ invariant (0;111)] without a Dirac dispersion. This demonstrates that the presence of negative magnetoresistance in non-magnetic semimetals cannot be uniquely attributed to the Adler-Bell-Jackiw anomaly of bulk Dirac/Weyl fermions. Our results also imply that the OsGe$_2$-type monoclinic dipnictides are likely a material basis where unconventional topological semimetals may be found.

cond-mat.str-el↗

arXiv2016

Vortexlike excitations in the heavy-fermion superconductor CeIrIn$_5$

We report a systematic study of temperature- and field-dependent charge ($\boldsymbolρ$) and entropy ($\mathbf{S}$) transport in the heavy-fermion superconductor CeIrIn$_5$. Its large positive thermopower $S_{xx}$ is typical of Ce-based Kondo lattice systems, and strong electronic correlations play an important role in enhancing the Nernst signal $S_{xy}$. By separating the off-diagonal Peltier coefficient $α_{xy}$ from $S_{xy}$, we find that $α_{xy}$ becomes positive and greatly enhanced at temperatures well above the bulk $T_c$. Compared with the non-magnetic analog LaIrIn$_5$, these results suggest vortexlike excitations in a precursor state to unconventional superconductivity in CeIrIn$_5$. This study sheds new light on the similarity of heavy-fermion and cuprate superconductors and on the possibility of states not characterized by the amplitude of an order parameter.

cond-mat.str-el↗

arXiv2016

Investigation of the physical properties of the Ce2MAl7Ge4 (M = Co, Ir, Ni, Pd) heavy fermion compounds

We report the synthesis, crystal structure and characterization by means of single crystal x-ray diffraction, neutron powder diffraction, magnetic, thermal and transport measurements of the new heavy fermion compounds Ce$_{2}$MAl$_{7}$Ge$_{4}$ (M = Co, Ir, Ni, Pd). These compounds crystallize in a noncentrosymmetic tetragonal space group P\={4}2$_{1}$m, consisting of layers of square nets of Ce atoms separated by Ge-Al and M-Al-Ge blocks. Ce$_{2}$CoAl$_{7}$Ge$_{4}$, Ce$_{2}$IrAl$_{7}$Ge$_{4}$ and Ce$_{2}$NiAl$_{7}$Ge$_{4}$ order magnetically behavior below $T_{M}=$ 1.8, 1.6, and 0.8 K, respectively. There is no evidence of magnetic ordering in Ce$_{2}$PdAl$_{7}$Ge$_{4}$ down to 0.4 K. The small amount of entropy released in the magnetic state of Ce$_{2}$MAl$_{7}$Ge$_{4}$ (M = Co, Ir, Ni) and the reduced specific heat jump at $T_M$ suggest a strong Kondo interaction in these materials. Ce$_{2}$PdAl$_{7}$Ge$_{4}$ shows non-Fermi liquid behavior, possibly due to the presence of a nearby quantum critical point.

cond-mat.str-el↗

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↗

arXiv2016

Low Temperature metamagnetism and Hall effect anomaly in Kondo compound CeAgBi2

Heavy fermion (HF) materials exhibit a rich array of phenomena due to the strong Kondo coupling between their localized moments and itinerant electrons. A central question in their study is to understand the interplay between magnetic order and charge transport, and its role in stabilizing new quantum phases of matter. Particularly promising in this regard is a family of tetragonal intermetallic compounds Ce{$TX$}$_2$ ($T=$ transition metal, $X=$ pnictogen), that includes a variety of HF compounds showing $T$-linear electronic specific heat $\bf{C_e \sim γT}$, with $γ\sim$ 20-500 mJ$\cdot$mol$^{-1}$~K$^{-2}$, reflecting an effective mass enhancement ranging from small to modest. Here, we study the low-temperature field-tuned phase diagram of high-quality CeAgBi$_2$ using magnetometry and transport measurements. We find an antiferromagnetic transition at ${T_{N} = 6.4}$~K with weak magnetic anisotropy and the easy axis along the $c$-axis, similar to previous reports (${T_{N} = 6.1}$~K). This scenario, along with the presence of two anisotropic Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions, leads to a rich field-tuned magnetic phase diagram, consisting of five metamagnetic transitions of both first and second order. In addition, we unveil an anomalous Hall contribution for fields $H<54$ kOe which is drastically altered when $H$ is tuned through a trio of transitions at 57, 78, and 84~kOe, suggesting that the Fermi surface is reconstructed in a subset of the metamagnetic transitions.

cond-mat.mtrl-sci↗

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

Suppression of dense Kondo state in CeB6 under pressure

To investigate whether the dense Kondo compound CeB6 might evolve into a topological insulator under sufficient pressure, four-point electrical resistivity measurements have been carried out over the temperature range 1.3 K to 295 K in a diamond anvil cell to 122 GPa. The temperature of the resistivity maximum initially increases slowly with pressure but disappears between 12 and 20 GPa. The marked changes observed under pressure suggest that a valence and/or structural transition may have occurred. Synchrotron x-ray diffraction measurements, however, fail to detect any change in crystal structure to 85 GPa. Although a transition into an insulating phase is not observed, this dense Kondo system is completely suppressed at 43 GPa, leaving behind what appears to be a conventional Fermi liquid metal.

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

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↗