arXiv subjects

P. S. Riseborough

Publications and source records attributed to P. S. Riseborough.

17 recordsLinked to original sources

arXiv2022

Persistence of correlation-driven surface states in SmB6 under pressure

The proposed topological Kondo insulator SmB$_{6}$ hosts a bulk Kondo hybridization gap that stems from strong electronic correlations and a metallic surface state whose effective mass remains disputed. Thermopower and scanning tunneling spectroscopy measurements argue for heavy surface states that also stem from strong correlations, whereas quantum oscillation and angle-resolved photoemission measurements reveal light effective masses that would be consistent with a Kondo breakdown scenario at the surface. Here we investigate the evolution of the surface state via electrical and thermoelectric transport measurements under hydrostatic pressure, a clean symmetry-preserving tuning parameter that suppresses the Kondo gap and increases the valence of Sm from 2.6+ towards a 3+ magnetic metallic state. Electrical resistivity measurements reveal that the surface carrier density increases with increasing pressure, whereas thermopower measurements show an unchanged Fermi energy under pressure. As a result, the effective mass of the surface state charge carriers linearly increases with pressure as the Sm valence approaches 3+. Our results are consistent with the presence of correlation-driven surface states in SmB$_{6}$ and suggest that the surface Kondo effect persists under pressure to 2 GPa.

cond-mat.str-el↗

arXiv2021

Magnetic transitions induced by pressure and magnetic field in a two-orbital $5f$-electron model in cubic and tetragonal lattices

We investigate the onset and evolution of under the simultaneous application of pressure and magnetic field of distinct itinerant Néel states using the underscreened Anderson Lattice Model (UALM) which has been proposed to describe $5f$-electron systems. The model is composed by two narrow $f$-bands (of either $α$ or $β$ character) that hybridize with a wide $d$-band and local $5f$-electron interactions. We consider both cubic and tetragonal lattices. The Néel order parameters $ϕ^β$ and $ϕ^α$ are assumed to be fixed by an Ising anisotropy. The applied magnetic field $h_z$ is parallel to the anisotropy axis. It has been assumed that the variation of the band width $W$ is sensitive to pressure. In the absence of a magnetic field, the increase of $W$ takes the system from the phase AF$_1$ to another phase AF$_2$. The phase AF$_1$ occurs when $ϕ^β>ϕ^α>0$ while in the AF$_2$ phase the gaps satisfy $ϕ^α>ϕ^β>0$. In the presence of a magnetic field $h_z$, the phase AF$_2$ is quickly suppressed and reappears again at intermediate values of the magnetic field while it is predominant at higher magnetic fields. The analysis of the partial density of states close to the phase transition between the phases AF$_1$ and AF$_2$, allows a better understanding the mechanism responsible whereby the transition is induced by an increase in the magnetic field. As a important general result, we found that the magnetic field $h_z$ favours the phase AF$_2$ while the phase AF$_1$ is suppressed. For the tetragonal lattice, the phase AF$_2$ is even more favored when $h_z$ and $c/a$ increases concomitantly, where $c$ and $a$ are the lattice parameters.

cond-mat.str-el↗

arXiv2020

Unfolding of antiferromagnetic phases and multicritical points in a two-orbital model for Uranium compounds under pressure and magnetic field

We investigate the occurrence of multicritical points under pressure and magnetic field in a model that describes two 5f bands (of either $α$ or $β$ characters) which hybridize with a single itinerant conduction band. The 5f-electrons interact through Coulomb and exchange terms. The AF order parameter is a Néel vector, which is assumed to be fixed by an Ising anisotropy. The applied magnetic field is transverse to the anisotropy axis. Without field, our results for the temperature - pressure phase diagram show that, at low temperatures, a first-order phase transition occurs between two distinct antiferromagnetic phases, AF$_1$ and AF$_2$, as the pressure is increased. The two phases are characterized by the gaps of bands $α$ and $β$ given by $Δ_α$ and $Δ_β$, respectively. The AF$_1$ phase occurs when $Δ_β>Δ_α>0$, while in the AF$_2$ phase, the gaps satisfy $Δ_α>Δ_β>0$. The application of a magnetic field produces a drastic change in the phase diagram. The AF1 and AF2 phases separate with the latter acquiring a dome shape which is eventually suppressed for large values of the applied field. The evolution of the phase diagram under pressure, without and with magnetic field, shows the presence of multicritical points. Our results show that the evolution of these multicritical points by the simultaneous application of pressure and field is also drastic with the suppression of some multicritical points and the emergence of others ones. We believe that these results may have relevance for the growing field of multicritical points (classical and quantum) in the physics of Uranium compounds.

cond-mat.str-el↗

arXiv2019

Hidden order and beyond: an experimental-theoretical overview of the multifaceted behavior of URu$_2$Si$_2$

This Topical Review describes the multitude of unconventional behaviors in the hidden order, heavy fermion, antiferromagnetic and superconducting phases of the intermetallic compound URu$_2$Si$_2$ when tuned with pressure, magnetic field, and substitutions for all three elements. Such `perturbations' result in a variety of new phases beyond the mysterious hidden order that are only now being slowly understood through a series of state-of-the-science experimentation, along with an array of novel theoretical approaches. Despite all these efforts spanning more than 30 years, hidden order (HO) remains puzzling and non-clarified, and the search continues in 2019 into a fourth decade for its final resolution. Here we attempt to update the present situation of URu$_2$Si$_2$ importing the latest experimental results and theoretical proposals. First, let us consider the pristine compound as a function of temperature and report the recent measurements and models relating to its heavy Fermi liquid crossover, its HO and superconductivity (SC). Recent experiments and theories are surmized that address four-fold symmetry breaking (or nematicity), Isingness and unconventional excitation modes. Second, we review the pressure dependence of URu$_2$Si$_2$ and its transformation to antiferromagnetic long-range order. Next we confront the dramatic high magnetic-field phases requiring fields above 40 T. And finally, we attempt to answer how does random substitutions of other $5f$ elements for U, and $3d$, $4d$, and $5d$ elements for Ru, and even P for Si affect and transform the HO. Commensurately, recent theoretical models are summarized and then related to the intriguing experimental behavior.

cond-mat.str-el↗

arXiv2019

Measurement of Two Low-Temperature Energy Gaps in the Electronic Structure of Antiferromagnetic USb2 Using Ultrafast Optical Spectroscopy

Ultrafast optical spectroscopy is used to study the antiferromagnetic f-electron system USb2. We observe the opening of two charge gaps at low temperatures (<45 K), arising from renormalization of the electronic structure. Analysis of our data indicates that one gap is due to hybridization between localized f-electron and conduction electron bands, while band renormalization involving magnons leads to the emergence of the second gap. These experiments thus enable us to shed light on the complex electronic structure emerging at the Fermi surface in f-electron systems.

cond-mat.str-el↗

arXiv2016

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↗

arXiv2016

Thermoelectric power as a probe of density of states in correlated actinide materials: the case of PuCoGa$_{5}$ superconductor

We present measurements of the thermoelectric power of the plutonium-based unconventional superconductor PuCoGa$_{5}$. The data is interpreted within a phenomenological model for the quasiparticle density of states of intermediate valence systems and the results are compared with results obtained from photoemission spectroscopy. The results are consistent with intermediate valence nature of 5$f$-electrons, furthermore, we propose that measurements of the Seebeck coefficient can be used as a probe of density of states in this material, thereby providing a link between transport measurements and photoemission in strongly correlated materials. We discuss these results and their implications for the electronic structure determination of other strongly correlated systems, especially actinide materials.

cond-mat.str-el↗

arXiv2015

Incomplete Protection of the Surface Weyl Cones of the Kondo Insulator SmB$_6$: Spin Exciton Scattering

The compound SmB$_6$ is a Kondo Insulator, where the lowest-energy bulk electronic excitations are spin excitons. It also has surface states that are subjected to strong spin-orbit coupling. It has been suggested that SmB$_6$ is also a topological insulator. Here we show that, despite the absence of time-reversal symmetry breaking and the presence of strong spin-orbit coupling, the chiral spin texture of the Weyl cone is not completely protected. In particular, we show that the spin-exciton mediated scattering produces features in the surface electronic spectrum at energies separated from the surface Fermi energy by the spin-exciton energy. Despite the features being far removed from the surface Fermi energy, they are extremely temperature dependent. The temperature variation occurs over a characteristic scale determined by the dispersion of the spin exciton. The structures may be observed by electron spectroscopy at low temperatures.

cond-mat.str-el↗

arXiv2014

Q-dependence of the spin fluctuations in the intermediate valence compound CePd3

We report inelastic neutron scattering experiments on a single crystal of the intermediate valence compound CePd3. At 300 K the magnetic scattering is quasielastic, with halfwidth of 23 meV, and is independent of momentum transfer Q. At low temperature, the Q-averaged magnetic spectrum is inelastic, exhibiting a broad peak centered near Emax = 55 meV. These results, together with the temperature dependence of the susceptibility, 4f occupation number, and specific heat, can be fit by the Kondo/Anderson impurity model. The low temperature scattering near Emax, however, shows significant variations with Q, reflecting the coherence of the 4f lattice. The intensity is maximal at (1/2, 1/2,0), intermediate at (1/2,0,0) and (0,0,0), and weak at (1/2,1/2,1/2). We discuss this Q-dependence in terms of current ideas about coherence in heavy fermion systems.

cond-mat.str-el↗

arXiv2008

Combined experimental and theoretical investigation of the premartensitic transition in Ni$_2$MnGa

Ultraviolet-photoemission (UPS) measurements and supporting specific-heat, thermal-expansion, resistivity and magnetic-moment measurements are reported for the magnetic shape-memory alloy Ni$_2$MnGa over the temperature range $100K < T < 250K$. All measurements detect clear signatures of the premartensitic transition ($T_\mathrm{PM}\sim 247K$) and the martensitic transition ($T_\mathrm{M} \sim 196K$). Temperature-dependent UPS shows a dramatic depletion of states (pseudogap) at $T_\mathrm{PM}$ located 0.3eV below the Fermi energy. First-principles electronic structure calculations show that the peak observed at 0.3eV in the UPS spectra for $T > T_\mathrm{PM}$ is due to the Ni-d minority-spin electrons. Below $T_\mathrm{M}$ this peak disappears, resulting in an enhanced density of states at energies around 0.8eV. This enhancement reflects Ni-d and Mn-d electronic contributions to the majority-spin density of states and is accompanied by significant reconstruction of the Fermi surface.

cond-mat.mtrl-sci↗

arXiv2006

Tricritical Phenomena at the Cerium $γ\to α$ Transition

The $γ\to α$ isostructural transition in the Ce$_{0.9-x}$La$_x$Th$_{0.1}$ system is measured as a function of La alloying using specific heat, magnetic susceptibility, resistivity, thermal expansivity/striction measurements. A line of discontinuous transitions, as indicated by the change in volume, decreases exponentially from 118 K to close to zero with increasing La doping and the transition changes from being first-order to continuous at a critical concentration $0.10 \leq x_c \leq 0.14$. At the tricritical point, the coefficient of the linear $T$ term in the specific heat $γ$ and the magnetic susceptibility start to increase rapidly near $x$ = 0.14 and gradually approaches large values at $x$=0.35 signifying that a heavy Fermi-liquid state evolves at large doping. Near $x_c$, the Wilson ratio, $R_W$, has a value of 3.0, signifying the presence of magnetic fluctuations. Also, the low-temperature resistivity shows that the character of the low-temperature Fermi-liquid is changing.

cond-mat.other↗

arXiv2004

Crystalline Electric Field Effects in CeMIn5: Superconductivity and the Influence of Kondo Spin Fluctuations

We have measured the crystalline electric field (CEF) excitations of the CeMIn5 (M = Co, Rh, Ir) series of heavy fermion superconductors by means of inelastic neutron scattering. Fits to a CEF model reproduce the inelastic neutron scattering spectra and the high temperature magnetic susceptibility. The CEF parameters, energy level splittings, and wavefunctions are tabulated for each member of the CeMIn5 series and compared to each other as well as to the results of previous measurements. Our results indicate that the CEF level splitting in all three materials is similar, and can be thought of as being derived from the cubic parent compound CeIn3 in which an excited state quartet at ~12 meV is split into two doublets by the lower symmetry of the tetragonal environment of the CeMIn5 materials. In each case, the CEF excitations are observed as broad lines in the inelastic neutron scattering spectrum. We attribute this broadening to Kondo hybridization of the localized f moments with the conduction electrons. The evolution of the superconducting transition temperatures in the different members of CeMIn5 can then be understood as a direct consequence of the strength of this hybridization. Due to the importance of Kondo spin fluctuations in these materials, we also present calculations within the non-crossing approximation (NCA) to the Anderson impurity model including the effect of CEF level splitting for the inelastic neutron scattering spectra and the magnetic susceptibility.

cond-mat.str-el↗

arXiv2004

Crystal Field Effects in CeIrIn5

In this work, we study crystalline electric field effects in the heavy fermion superconductor CeIrIn5. We observe two regions of broad magnetic response in the inelastic neutron scattering spectra at 10 K. The first corresponds to the transition between the gamma7 groundstate doublet and the first excited state doublet at 4 meV interwoven with a broad quasielastic contribution. The second region corresponds to the transition between the ground state and the second excited state doublet at 28 meV. The large Lorentzian half-widths of the peaks (~10 meV) calls into question calculations for the specific heat and magnetic susceptibility that assume sharp crystal field levels. Consequently, we have calculated the inelastic neutron scattering spectra and magnetic susceptibility using the Anderson impurity model within the non-crossing approximation (NCA) including the effects of crystal field level splitting.

cond-mat.str-el↗

arXiv2002

Neutron scattering study of cyrstal fields in CeRhIn5

Neutron scattering results for the tetragonal compound CeRhIn5 give evidence for two crystal field (CF) excitations at 6.9 and 23.6 meV. The scattering can be fit assuming a set of CF parameters B$^{0}_{2}$ = -1.03 meV, B$^{0}_{4}$ = 0.044 meV and B$^{4}_{4}$ = 0.122 meV. To compare our results to previous work, we calculate the susceptibility and specific heat for this CF scheme, including a molecular field term $λ= $35 mol/emu to account for the Kondo effect. We also include a calculation based on these CF parameters that uses the non-crossing approximation to the Anderson model to estimate the effect of Kondo physics on the susceptibility, specific heat and neutron linewidths.

cond-mat.str-el↗

arXiv2001

Two energy scales and slow crossover in YbAl3

Experimental results for the susceptibility, specific heat, 4f occupation number, Hall effect and magnetoresistance for single crystals of YbAl$_{3}$ show that, in addition to the Kondo energy scale $k_{B}T_{K}$ $% \sim $ 670K, there is a low temperature scale $T_{coh}<50$K for the onset of coherence. Furthermore the crossover from the low temperature Fermi liquid regime to the high temperature local moment regime is slower than predicted by the Anderson impurity model. These effects may reflect the behavior of the Anderson Lattice in the limit of low conduction electron density.

cond-mat.str-el↗

arXiv2001

Slow crossover in YbXCu4 intermediate valence compounds

We compare the results of measurements of the magnetic susceptibility Chi(T), the linear coefficient of specific heat Gamma(T)=C(T)/T and 4f occupation number nf(T) for the intermediate valence compounds YbXCu4 (X = Ag, Cd, In, Mg, Tl, Zn) to the predictions of the Anderson impurity model, calculated in the non-crossing approximation (NCA). The crossover from the low temperature Fermi liquid state to the high temperature local moment state is substantially slower in the compounds than predicted by the NCA; this corresponds to the ''protracted screening'' recently predicted for the Anderson Lattice. We present results for the dynamic susceptibility, measured through neutron scattering experiments, to show that the deviations between theory and experiment are not due to crystal field effects, and we present x-ray-absorption fine-structure (XAFS) results that show the local crystal structure around the X atoms is well ordered, so that the deviations probably do not arise from Kondo Disorder. The deviations may correlate with the background conduction electron density, as predicted for protracted screening.

cond-mat.str-el↗

arXiv1999

Electronic structure and magnetic interactions in LiV2O4

We present results of all-electron electronic structure calculations for the recently discovered d electron heavy fermion compound LiV_2O_4. The augmented spherical wave calculations are based on density functional theory within the local density approximation. The electronic properties near the Fermi energy originate almost exclusively from V 3d t_{2g} states, which fall into two equally occupied subbands: While sigma-type metal-metal bonding leads to rather broad bands, small pi-type p-d overlap causes a narrow peak at E_F. Without the geometric frustration inherent in the crystal structure, spin-polarized calculations reveal an antiferromagnetic ground state and ferromagnetic order at slightly higher energy. Since direct d-d exchange interaction plays only a minor role, ordering of the localized vanadium moments can be attributed exclusively to a rather weak superexchange interaction. With the magnetic order suppressed by the geometric frustration, the remaining spin fluctuations suggest an explanation of the low temperature behaviour of the specific heat.

cond-mat.str-el↗