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P. F. S. Rosa

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

At least 73 records · Page 4Linked to original sources

CeAu$_{2}$Bi: a new nonsymmorphic antiferromagnetic compound

Here we report the structural and electronic properties of CeAu$_{2}$Bi, a new heavy-fermion compound crystallizing in a nonsymmorphic hexagonal structure ($P63/mmc$). The Ce$^{3+}$ ions form a triangular lattice which orders antiferromagnetically below $T_{N} = 3.1$~K with a magnetic hard axis along the c-axis. Under applied pressure, $T_{N}$ increases linearly at a rate of $0.07$~K/kbar, indicating that the Ce $f$-electrons are fairly localized. In fact, heat capacity measurements provide an estimate of 150(10) mJ/mol.K$^{2}$ for the Sommerfeld coefficient. The crystal-field scheme obtained from our thermodynamic data points to a ground state with dominantly $|j_{z}=\pm1/2\rangle$ character, which commonly occurs in systems with a hard c-axis. Finally, electronic band structure calculations and symmetry analysis in $k$-space reveal that CeAu$_{2}$Bi hosts symmetry-protected crossings at $k_{z} = π$ in the paramagnetic state

cond-mat.str-el↗

Orientation of ground-state orbital in CeCoIn$_5$ and CeRhIn$_5$

We present core level non-resonant inelastic x-ray scattering (NIXS) data of the heavy fermion compounds CeCoIn$_5$ and CeRhIn$_5$ measured at the Ce $N_{4,5}$-edges. The higher than dipole transitions in NIXS allow determining the orientation of the $Γ_7$ crystal-field ground-state orbital within the unit cell. The crystal-field parameters of the Ce$M$In$_5$ compounds and related substitution phase diagrams have been investigated in great detail in the past; however, whether the ground-state wavefunction is the $Γ_7^+$ ($x^2\,-\,y^2$) or $Γ_7^-$ ($xy$ orientation) remained undetermined. We show that the $Γ_7^-$ doublet with lobes along the (110) direction forms the ground state in CeCoIn$_5$ and CeRhIn$_5$. For CeCoIn$_5$, however, we find also some contribution of the first excited state crystal-field state in the ground state due to the stronger hybridization of 4$f$ and conduction electrons, suggesting a smaller $α^2$ value than originally anticipated from x-ray absorption. A comparison is made to the results of existing density functional theory plus dynamical mean-field theory calculations.

cond-mat.str-el↗

Comparing the anomalous Hall effect and the magneto-optical Kerr effect through antiferromagnetic phase transitions in Mn$_3$Sn

In the non-collinear antiferromagnet Mn$_3$Sn, we compare simultaneous measurements of the anomalous Hall effect (AHE) and the magneto-optical Kerr effect (MOKE) through two magnetic phase transitions: the high-temperature paramagnetic/antiferromagnetic phase transition at the Néel temperature ($T_N \approx$420~K), and a lower-temperature incommensurate magnetic ordering at $T_1 \approx$270~K. While both the AHE and MOKE are sensitive to the same underlying symmetries of the antiferromagnetic non-collinear spin order, we find that the transition temperatures measured by these two techniques unexpectedly differ by approximately 10~K. Moreover, the applied magnetic field at which the antiferromagnetic order reverses is significantly larger when measured by MOKE than when measured by AHE. These results point to a difference between the bulk and surface magnetic properties of Mn$_3$Sn.

cond-mat.mes-hall↗

Nuclear magnetic resonance investigation of the heavy fermion system Ce$_2$CoAl$_7$Ge$_4$

We present nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) measurements performed on single crystalline \ccag{}, a member of a recently discovered family of heavy fermion materials Ce$_2M$Al$_7$Ge$_4$ ($M$ = Co, Ir, Ni, or Pd). Previous measurements indicated a strong Kondo interaction as well as magnetic order below $T_M = 1.8$ K. Our NMR spectral measurements show that the Knight shift $K$ is proportional to the bulk magnetic susceptibility $χ$ at high temperatures. A clear Knight shift anomaly ($K \not\propto χ$) is observed at coherence temperatures $T^* \sim 17.5$ K for $H_0 \parallel \hat{c}$ and 10 K for $H_0 \parallel \hat{a}$ at the ${}^{59}$Co site, and $T^* \sim 12.5$ K at the ${}^{27}$Al(3) site for $H_0 \parallel \hat{a}$ characteristic of the heavy fermion nature of this compound. At high temperatures the ${}^{59}$Co NMR spin-lattice relaxation rate $T_1^{-1}$ is dominated by spin fluctuations of the 4$f$ local moments with a weak metallic background. The spin fluctuations probed by ${}^{59}$Co NMR are anisotropic and larger in the basal plane than in the $c$ direction. Furthermore, we find $(T_1TK)^{-1} \propto T^{-1/2}$ at the ${}^{59}$Co site as expected for a Kondo system for $T > T^*$ and $T> T_K$. ${}^{59}$Co NQR \slrr{} measurements at low temperatures indicate slowing down of spin fluctuations above the magnetic ordering temperature $T_M \sim 1.8$ K. A weak ferromagnetic character of fluctuations around $\mathbf{q}=0$ is evidenced by an increase of $χT$ versus $T$ above the magnetic ordering temperature. We also find good agreement between the observed and calculated electric field gradients at all observed sites.

cond-mat.str-el↗

Imaging emergent heavy Dirac fermions of a topological Kondo insulator

Kondo insulators are primary candidates in the search for strongly correlated topological quantum phases, which may host topological order, fractionalization, and non-Abelian statistics. Within some Kondo insulators, the hybridization gap is predicted to protect a nontrivial topological invariant and to harbor emergent heavy Dirac fermion surface modes. We use high-energy-resolution spectroscopic imaging in real and momentum space on the Kondo insulator, SmB$_6$. On cooling through $T^*_Δ\approx$ 35 K we observe the opening of an insulating gap that expands to $Δ\approx$ 10 meV at 2 K. Within the gap, we image the formation of linearly dispersing surface states with effective masses reaching $m^* = (410\pm20)m_e$. We thus demonstrate existence of a strongly correlated topological Kondo insulator phase hosting the heaviest known Dirac fermions.

cond-mat.str-el↗

Fermi surface collapse and energy scales in Ce2RhIn8

In some metals containing a sub-lattice of rare earth or actinide ions, free local $f$ spins at high temperatures dissolve into the sea of quantum conduction electrons at low temperatures, where they become mobile excitations. Once mobile, the spins acquire charge, forming electrons of heavy mass, known as heavy fermions. In turn, the incorporation of heavy charges into the conduction sea leads to an increase in the volume of the Fermi surface. This process, called Kondo scattering, is accompanied by a dramatic, temperature dependent transformation of the electronic interactions and masses. Since the Kondo phenomena is controlled by quantum fluctuations, here we ask, at which point does the Fermi surface change character? A priori, the answer is not clear, since near its onset, the Kondo effect cannot be described as a simple hybridization of electronic eigenstates. Conventional descriptions of this Kondo scattering process consider that hybridization, Fermi volume change, and $f$-electron mobility occur simultaneously. However, using angle resolved photoemission spectroscopy to measure the evolution of excitations, we find that the changes of the Fermi surface emerge at temperatures an order of magnitude higher than the opening of the hybridization gap, and two orders of magnitude higher than the onset of the coherent character of the $f$-electrons. We suggest that the large changes in Fermi volume, driven by electronic fluctuations, occur at temperatures where the various $Γ_x \to Γ_y$ crystal field-split $f$ levels become accessible to conduction states of the corresponding symmetries. The separation of these energy scales significantly modifies the conventional description of the Kondo lattice effect, which still lacks a full theoretical description.

cond-mat.str-el↗

Quantum oscillations in flux-grown SmB6 with embedded aluminum

SmB6 is a candidate topological Kondo insulator that displays surface conduction at low temperatures. Here, we perform torque magnetization measurements as a means to detect de Haas-van Alphen (dHvA) oscillations in SmB6 crystals grown by aluminum flux. We find that dHvA oscillations occur in single crystals containing embedded aluminum, originating from the flux used to synthesize SmB6. Measurements on a sample with multiple, unconnected aluminum inclusions show that aluminum crystallizes in a preferred orientation within the SmB6 cubic lattice. The presence of aluminum is confirmed through bulk susceptibility measurements, but does not show a signature in transport measurements.

cond-mat.str-el↗

Magnetotransport properties in the magnetic phase of BaFe$_{2-x}$T$_x$As$_2$ (T = Co,Ni): A magnetic excitations approach

Because of their complex Fermi surfaces, the identification of the physical phenomena contributing to electronic scattering in the Fe-based superconductors is a difficult task. Here, we report on the electrical resistivity, magnetoresistance, and Hall effect in two series of BaFe$_{2-x}$T$_x$As$_2$ (T = Co, Ni) crystals with different values of $x$. The T contents were chosen so that the majority of the investigated samples present an intermediate magnetically ordered state and a superconducting ground state. We interpret the obtained results in terms of scattering of charge carriers by magnetic excitations instead of describing them as resulting uniquely from effects related to multiple-band conduction. Our samples are single crystals from the structural point of view and their overall magnetotransport properties are dominated by a single magnetic state.

cond-mat.supr-con↗

Enhanced hybridization sets the stage for electronic nematicity in CeRhIn5

High magnetic fields induce a pronounced in-plane electronic anisotropy in the tetragonal antiferromagnetic metal CeRhIn$_{5}$ at $H^{*} \gtrsim 30$ T for fields $\simeq 20^{\mathrm{o}}$ off the $c$-axis. Here we investigate the response of the underlying crystal lattice in magnetic fields to $45$ T via high-resolution dilatometry. Within the antiferromagnetic phase of CeRhIn$_{5}$, a finite magnetic field component in the tetragonal $ab$-plane explicitly breaks the tetragonal ($C_{4}$) symmetry of the lattice well below $H^{*}$ revealing a finite nematic susceptibility at low fields. A modest magnetostriction anomaly, $dL/L = -1.8 \times 10^{-6}$, at $H^{*} = 31$ T hence presumably marks the crossover to a fluctuating nematic phase with large electronic nematic susceptibility. Magnetostriction quantum oscillations confirm a Fermi surface change at $H^*$ with the emergence of new orbits. By analyzing the field-induced change in the crystal-field ground state, we conclude that the in-plane Ce $4f$ hybridization is enhanced at $H^*$, carrying the in-plane $f$-electron anisotropy to the Fermi surface. We argue that the nematic behavior observed in this prototypical heavy-fermion material is of electronic origin, and is driven by the hybridization between $4f$ and conduction electrons.

cond-mat.str-el↗

Unconventional and conventional quantum criticalities in CeRh$_{0.58}$Ir$_{0.42}$In$_5$

An appropriate description of the state of matter that appears as a second order phase transition is tuned toward zero temperature, {\it viz.} quantum-critical point (QCP), poses fundamental and still not fully answered questions. Experiments are needed both to test basic conclusions and to guide further refinement of theoretical models. Here, charge and entropy transport properties as well as AC specific heat of the heavy-fermion compound CeRh$_{0.58}$Ir$_{0.42}$In$_5$, measured as a function of pressure, reveal two qualitatively different QCPs in a {\it single} material driven by a {\it single} non-symmetry-breaking tuning parameter. A discontinuous sign-change jump in thermopower suggests an unconventional QCP at $p_{c1}$ accompanied by an abrupt Fermi-surface reconstruction that is followed by a conventional spin-density-wave critical point at $p_{c2}$ across which the Fermi surface evolves smoothly to a heavy Fermi-liquid state. These experiments are consistent with some theoretical predictions, including the sequence of critical points and the temperature dependence of the thermopower in their vicinity.

cond-mat.str-el↗

Evolution of ground state wave function in CeCoIn$_5$ upon Cd or Sn doping

We present linear polarization-dependent soft x-ray absorption spectroscopy data at the Ce $M_{4,5}$ edges of Cd and Sn doped CeCoIn$_5$. The 4$f$ ground state wave functions have been determined for their superconducting, antiferromagnetic and paramagnetic ground states. The absence of changes in the wave functions in CeCo(In$_{1-x}$Cd$_x$)$_5$ suggests the 4$f$\,--\,conduction electron ($cf$) hybridization is not affected by globally Cd doping, thus supporting the interpretation of magnetic droplets nucleating long range magnetic order. This is contrasted by changes in the wave function due to Sn substitution. Increasing Sn in CeCo(In$_{1-y}$Sn$_y$)$_5$ compresses the 4$f$ orbitals into the tetragonal plane of these materials, suggesting enhanced $cf$ hybridization with the in-plane In(1) atoms and a homogeneous altering of the electronic structure. As these experiments show, the 4$f$ wave functions are a very sensitive probe of small changes in the hybridization of 4$f$ and conduction electrons, even conveying information about direction dependencies.

cond-mat.str-el↗

Tuning the pairing interaction in a $d$-wave superconductor by paramagnons injected through interfaces

Unconventional superconductivity and magnetism are intertwined on a microscopic level in a wide class of materials. A new approach to this most fundamental and hotly debated issue focuses on the role of interactions between superconducting electrons and bosonic fluctuations at the interface between adjacent layers in heterostructures. Here we fabricate hybrid superlattices consisting of alternating atomic layers of heavy-fermion superconductor CeCoIn$_5$ and antiferromagnetic (AFM) metal CeRhIn$_5$, in which the AFM order can be suppressed by applying pressure. We find that the superconducting and AFM states coexist in spatially separated layers, but their mutual coupling via the interface significantly modifies the superconducting properties. An analysis of upper critical fields reveals that near the critical pressure where AFM order vanishes, the force binding superconducting electron-pairs acquires an extremely strong-coupling nature. This demonstrates that superconducting pairing can be tuned non-trivially by magnetic fluctuations (paramagnons) injected through the interface, leading to maximization of the pairing interaction.

cond-mat.supr-con↗

Filling the holes in the CaFe$_{4}$As$_{3}$ structure: synthesis and magnetism of CaCo$_{5}$As$_{3}$

Here we investigate single crystals of CaCo$_{5}$As$_{3}$ by means of single crystal X-ray diffraction, microprobe, magnetic susceptibility, heat capacity, and pressure-dependent transport measurements. CaCo$_{5}$As$_{3}$ shares the same structure of CaFe$_{4}$As$_{3}$ with an additional Co atom filling a lattice vacancy and undergoes a magnetic transition at $T_{M} = 16$ K associated with a frustrated magnetic order. CaCo$_{5}$As$_{3}$ displays metallic behavior and its Sommerfeld coefficient ($γ= 70$ mJ/mol.K$^{2}$) indicates a moderate enhancement of electron-electron correlations. Transport data under pressures to $2.5$ GPa reveal a suppression of $T_{M}$ at a rate of $-0.008$ K/GPa. First-principle electronic structure calculations show a complex 3D band structure and magnetic moments that depend on the local environment at each Co site. Our results are compared with previous data on CaFe$_{4}$As$_{3}$ and provide a scenario for a magnetically frustrated ground state in this family of compounds.

cond-mat.str-el↗

The role of magnetic excitations in magnetoresistance and Hall effect of slightly TM-substituted BaFe$_{2}$As$_2$ compounds (TM = Mn, Cu, Ni)

We report on electrical resistivity, magnetoresistance (MR) and Hall effect measurements in four non-superconducting BaFe$_{2-x}$TM$_x$As$_2$ (TM = Mn, Cu and Ni) single crystals with small values of the chemical substitution $x$. The spin density wave (SDW) ordering that occurs in these systems at temperatures $T\sim$ (120 - 140) K, in close vicinity to a tetragonal/orthorhombic transition, produces significant modifications in their magneto-transport properties. While in the magnetically ordered phase the MR is positive and its magnitude increases with decreasing temperatures, in the paramagnetic regime the MR becomes vanishingly small. Above the spin density wave transition temperature ($T_{\text{SDW}}$) the Hall coefficient $R_H$ is negative, small and weakly temperature dependent, but a remarkable change of slope occurs in the $R_H$ versus $T$ curves at $T = T_{\text{SDW}}$. The Hall coefficient amplitude, while remaining negative, increases steadily and significantly as the temperature is decreased below $T_{\text{SDW}}$ and down to $T =$ 20 K. The qualitative behavior of both MR and Hall coefficient is weakly dependent on the chemical substitution in the studied limit. The experiments provide strong evidence that scattering of charge carriers by magnetic excitations has to be taken into account to explain the behavior of the resistivity, magnetoresistance and Hall effect in the ordered phase of the studied compounds. Effects of multiple band conduction also must be considered for a complete interpretation of the results.

cond-mat.supr-con↗

Competing magnetic orders in the superconducting state of Nd-doped CeRhIn$_{5}$ under pressure

Applied pressure drives the heavy-fermion antiferromagnet CeRhIn$_{5}$ towards a quantum critical point that becomes hidden by a dome of unconventional superconductivity. Magnetic fields suppress this superconducting dome, unveiling the quantum phase transition of local character. Here, we show that $5\%$ magnetic substitution at the Ce site in CeRhIn$_{5}$, either by Nd or Gd, induces a zero-field magnetic instability inside the superconducting state. This magnetic state not only should have a different ordering vector than the high-field local-moment magnetic state, but it also competes with the latter, suggesting that a spin-density-wave phase is stabilized in zero field by Nd and Gd impurities - similarly to the case of Ce$_{0.95}$Nd$_{0.05}$CoIn$_{5}$. Supported by model calculations, we attribute this spin-density wave instability to a magnetic-impurity driven condensation of the spin excitons that form inside the unconventional superconducting state.

cond-mat.str-el↗

Quantum critical scaling in the disordered itinerant ferromagnet UCo$_{1-x}$Fe$_x$Ge

Belitz-Kirkpatrick-Vojta (BKV) theory shows in excellent agreement with experiment that ferromagnetic quantum phase transitions (QPTs) in clean metals are generally first-order due to the coupling of the magnetization to electronic soft modes, in contrast to the classical analogue that is an archetypical second-order phase transition. For disordered metals BKV theory predicts that the second order nature of the QPT is restored because the electronic soft modes change their nature from ballistic to diffusive. Our low-temperature magnetization study identifies the ferromagnetic QPT in the disordered metal UCo$_{1-x}$Fe$_x$Ge as the first clear example that exhibits the associated critical exponents predicted by BKV theory.

cond-mat.str-el↗

The Effects of Spin-Excitons on the Surface States of SmB6: A Photoemission Study

We present the results of high-resolution valence-band photoemission spectroscopic study of SmB6 which shows evidence for a V-shaped density of states of surface origin within the bulk gap. The spectroscopy data is interpreted in terms of the existence of heavy 4f surface states, which may be useful in resolving the controversy concerning the disparate surface Fermi-surface velocities observed in experiments. Most importantly, we find that the temperature dependence of the valence-band spectrum indicates that a small feature appears at a binding energy of about -9 meV at low temperatures. We attribute this feature to a resonance caused by the spin-exciton scattering in SmB6 which destroys the protection of surface states due to time-reversal invariance and spin-momentum locking. The existence of a low-energy spin-exciton may be responsible for the scattering which suppresses the formation of coherent surface quasi-particles and the appearance of the saturation of the resistivity to temperatures much lower than the coherence temperature associated with the opening of the bulk gap.

cond-mat.str-el↗

Anomalous 3D bulk AC conduction within the Kondo gap of SmB$_6$ single crystals

The Kondo insulator SmB$_6$ has long been known to display anomalous transport behavior at low temperatures, T$<5$ K. In this temperatures range, a plateau is observed in the dc resistivity, contrary to the exponential divergence expected for a gapped system. Recent theoretical calculations suggest that SmB$_6$ may be the first topological Kondo insulator (TKI) and propose that the residual conductivity is due to topological surface states which reside within the Kondo gap. Since the TKI prediction many experiments have claimed to observe high mobility surface states within a perfectly insulating hybridization gap. Here, we investigate the low energy optical conductivity within the hybridization gap of single crystals of SmB$_6$ via time domain terahertz spectroscopy. Samples grown by both optical floating zone and aluminum flux methods are investigated to probe for differences originating from sample growth techniques. We find that both samples display significant 3D bulk conduction originating within the Kondo gap. Although SmB$_6$ may be a bulk dc insulator, it shows significant bulk ac conduction that is many orders of magnitude larger than any known impurity band conduction. The nature of these in-gap states and their coupling with the low energy spin excitons of SmB$_6$ is discussed. Additionally, the well defined conduction path geometry of our optical experiments allows us to show that any surface states, which lie below our detection threshold if present, must have a sheet resistance of R$/\square \ge$ 1000 $Ω$.

cond-mat.str-el↗