arXiv subjects

M. B. Maple

Publications and source records attributed to M. B. Maple.

At least 73 records · Page 4Linked to original sources

arXiv2014

Persistent non-metallic behavior in Sr2IrO4 and Sr3Ir2O7 at high pressures

Iridium-based 5d transition-metal oxides are attractive candidates for the study of correlated electronic states due to the interplay of enhanced crystal-field, Coulomb and spin-orbit interaction energies. At ambient pressure, these conditions promote a novel Jeff = 1/2 Mott insulating state, characterized by a gap of the order of ~0.1 eV. We present high-pressure electrical resistivity measurements of single crystals of Sr2IrO4 and Sr3Ir2O7. While no indications of a pressure-induced metallic state up to 55 GPa were found in Sr2IrO4, a strong decrease of the gap energy and of the resistance of Sr3Ir2O7 between ambient pressure and 104 GPa confirm that this compound is in the proximity of a metal-insulator transition.

cond-mat.str-el↗

arXiv2014

Muon spin rotation and relaxation in Pr$_{1-x}$Nd$_x$Os$_4$Sb$_{12}$: Paramagnetic states

Positive-muon ($μ^+$) Knight shifts have been measured in the paramagnetic states of Pr$_{1-x}$Nd$_x$Os$_4$Sb$_{12}$ alloys, where $x =$ 0, 0.25, 0.45, 0.50, 0.55, 0.75, and 1.00. In Pr-substituted NdOs$_4$Sb$_{12}$ ($x \le$ 0.75), but not in NdOs$_4$Sb$_{12}$, Clogston-Jaccarino plots of $μ^+$ Knight shift~$K$ versus magnetic susceptibility~$χ$ exhibit an anomalous saturation of $K(χ)$ at $\sim-$0.5% for large susceptibilities (low temperatures), indicating a reduction of the coupling strength between $μ^+$ spins and $4f$ paramagnetism for temperatures $\lesssim$ 15~K. We speculate that itinerant Pr$^{3+}$ quadrupolar excitations, invoked to mediate the superconducting Cooper-pair interaction, might modify the $μ^+$-$4f$ ion indirect spin-spin interaction.

cond-mat.str-el↗

arXiv2014

Muon spin rotation and relaxation in Pr$_{1-x}$Nd$_x$Os$_4$Sb$_{12}$: Magnetic and superconducting ground states

Muon spin rotation and relaxation ($μ$SR) experiments have been carried out to characterize magnetic and superconducting ground states in the Pr$_{1-x}$Nd$_x$Os$_4$Sb$_{12}$ alloy series. In the ferromagnetic end compound NdOs$_4$Sb$_{12}$ the spontaneous local field at positive-muon ($μ^+$) sites below the ordering temperature $T_C$ is greater than expected from dipolar coupling to ferromagnetically aligned Nd$^{3+}$ moments, indicating an additional indirect RKKY-like transferred hyperfine mechanism. For 0.45 $\le x \le$ 0.75, $μ^+$ spin relaxation rates in zero and weak longitudinal applied fields indicate that static fields at $μ^+$ sites below $T_C$ are reduced and strongly disordered. We argue this is unlikely to be due to reduction of Nd$^{3+}$ moments, and speculate that the Nd$^{3+}$-$μ^+$ interaction is suppressed and disordered by Pr doping. In an $x$ = 0.25 sample, which is superconducting below $T_c$ = 1.3 K, there is no sign of "spin freezing" (static Nd$^{3+}$ magnetism), ordered or disordered, down to 25 mK. Dynamic $μ^+$ spin relaxation is strong, indicating significant Nd-moment fluctuations. The $μ^+$ diamagnetic frequency shift and spin relaxation in the superconducting vortex-lattice phase decrease slowly below $T_c$, suggesting pair breaking and/or possible modification of Fermi-liquid renormalization by Nd spin fluctuations. For 0.25 $\le x \le$ 0.75, the $μ$SR data provide evidence against phase separation; superconductivity and Nd$^{3+}$ magnetism coexist on the atomic scale.

cond-mat.str-el↗

arXiv2014

Evolution of the superconducting energy gap structure concomitant with Fermi surface reconstruction in the heavy-fermion superconductor CeCoIn5

The London penetration depth, $λ(T)$ was measured in single crystals of Ce$_{1-x}R_x$CoIn$_5$, $R$=La, Nd and Yb down to 50~mK ($T_c/T \sim$50) using a tunnel-diode resonator. In the cleanest samples $Δλ(T)$ is best described by the power law, $Δλ(T) \propto T^{n}$, with $n \sim 1$, consistent with line nodes. Substitutions of Ce with La, Nd and Yb lead to similar monotonic suppressions of $T_c$, however the effects on $Δλ(T)$ differ. While La and Nd doping results in an increase of the exponent to $n \sim 2$, as expected for a dirty nodal superconductor, Yb doping leads to $n > 3$, inconsistent with nodes, suggesting a change from nodal to nodeless superconductivity where Fermi surface topology changes were reported, implying that the nodal structure and Fermi surface topology are closely linked.

cond-mat.supr-con↗

arXiv2014

Superconductivity of La$_3$Co$_4$Sn$_{13}$ and La$_3$Rh$_4$Sn$_{13}$: A comparative study

We report the electric transport and thermodynamic properties of the skutterudite-related La$_3$Co$_4$Sn$_{13}$ and La$_3$Rh$_4$Sn$_{13}$ superconductors. Applying an external pressure to La$_3$Rh$_4$Sn$_{13}$, the resistive superconducting critical temperature Tc decreases, while the critical temperature of La$_3$Co$_4$Sn$_{13}$ is enhanced with increasing pressure. The positive pressure coefficient dTc/dP correlates with a subtle structural transition in La$_3$Co$_4$Sn$_{13}$ and is discussed in the context of lattice instabilities. Specific-heat data show that both compounds are typical BCS superconductors. However, La$_3$Rh$_4$Sn$_{13}$ also exhibits a second superconducting phase at higher temperatures, which is characteristic of inhomogeneous superconductors. We calculate the specific heat for an inhomogeneous superconducting phase, which agrees well with experimental C(T) data for La$_3$Rh$_4$Sn$_{13}$. We also found that an applied pressure reduces this second superconducting phase.

cond-mat.supr-con↗

arXiv2014

Probing the superconductivity of PrPt4Ge12 through Ce substitution

We report measurements of electrical resistivity, magnetic susceptibility, specific heat, and thermoelectric power on the system Pr1-xCexPt4Ge12. Superconductivity is suppressed with increasing Ce concentration up to x = 0.5, above which there is no evidence for superconductivity down to 1.1 K. The Sommerfeld coefficient γ increases with increasing x from 48 mJ/mol K^2 up to 120 mJ/mol K^2 at x = 0.5, indicating an increase in strength of electronic correlations. The temperature dependence of the specific heat at low temperatures evolves from roughly T^3 for x = 0 to e^(-Δ/T) behavior for x = 0.05 and above, suggesting a crossover from a nodal to a nodeless superconducting energy gap or a transition from multiband to single-band superconductivity. Fermi-liquid behavior is observed throughout the series in low-temperature magnetization, specific heat, and electrical resistivity measurements.

cond-mat.str-el↗

arXiv2014

Universality in the Magnetic Response of Metamagnetic Metals

We report in this paper, measurements of the nonlinear susceptibility χ_sub3(T) in the metamagnetic heavy fermion (HF) compound UPt3. At high temperatures, χ_sub3(T) < 0 and small. It turns positive for T less than 35K, forms a peak at T = 10K and then decreases to zero with further decreasing temperature. The peak in χ_sub3 occurs at a temperature T3 roughly half of T1, the temperature of the maximum in the linear susceptibility. We present results on URu2Si2 and UPd2Al3 to show that this feature is common to other HF materials. A two level model to describe the metamagnetic transition, with separation between the levels being the only energy scale, captures all experimentally observed features.

cond-mat.str-el↗

arXiv2014

From local moment to mixed-valence regime in Ce(1-x)Yb(x)CoIn5 alloys

We investigated the onset of the many-body coherence in the f-orbital single crystalline alloys Ce(1-x)Yb(x)CoIn5 through thermodynamic and magneto-transport measurements. Our study shows the evolution of the many-body electronic state as the Kondo lattice of Ce moments is transformed into an array of Ce impurities. Specifically, we observe a smooth crossover from the predominantly localized Ce moment regime to the predominantly itinerant Yb f-electronic states regime for about 50% of Yb doping. Our analysis of the residual resistivity data unveils the presence of correlations between Yb ions, while from our analysis of specific heat data we conclude that for 0.65<x<0.775, ytterbium f-electrons strongly interact with the conduction electrons while the Ce moments remain completely decoupled. The sub-linear temperature dependence of resistivity across the whole range of Yb concentrations suggest the presence of a nontrivial scattering mechanism for the conduction electrons.

cond-mat.str-el↗

arXiv2014

Magnetism of PdNi alloys near the critical concentration for ferromagnetism

We report results of a muon spin rotation and relaxation ($μ$SR) study of dilute Pd$_{1-x}$Ni$_x$ alloys, with emphasis on Ni concentrations $x =$ 0.0243 and 0.025. These are close to the critical value $x_\mathrm{cr}$ for the onset of ferromagnetic long-range order (LRO), which is a candidate for a quantum critical point. The 2.43 and 2.5 at.% Ni alloys exhibit similar $μ$SR properties. Both samples are fully magnetic, with average muon local fields $\langle B^\mathrm{loc}\rangle =$ 2.0 and 3.8 mT and Curie temperatures $T_C =$ 1.0 and 2.03 K for 2.43 and 2.5 at.% Ni, respectively, at $T = 0$. The temperature dependence of $\langle B^\mathrm{loc}\rangle$ suggests ordering of Ni spin clusters rather than isolated spins. Just above $T_C$ a two-phase region is found with separate volume fractions of quasistatic short-range order (SRO) and paramagnetism. The SRO fraction decreases to zero with increasing temperature a few kelvin above $T_C$. This mixture of SRO and paramagnetism is consistent with the notion of an inhomogeneous alloy with Ni clustering. The measured values of $T_C$ extrapolate to $x_\mathrm{cr}$ = 0.0236 $\pm$ 0.0027. The dynamic muon spin relaxation in the vicinity of $T_C$ differs for the two samples: a relaxation-rate maximum at $T_C$ is observed for $x$ = 0.0243, reminiscent of critical slowing down, whereas for $x =$ 0.025 no dynamic relaxation is observed within the $μ$SR time window. The data suggest a mean-field-like transition in this alloy.

cond-mat.str-el↗

arXiv2014

Tuning the band gap of PbCrO4 through high-pressure: Evidence of wide-to-narrow semiconductor transitions

The electronic transport properties and optical properties of lead(II) chromate (PbCrO4) have been studied at high pressure by means of resistivity, Hall-effect, and optical-absorption measurements. Band-structure first-principle calculations have been also performed. We found that the low-pressure phase is a direct band-gap semiconductor (Eg = 2.3 eV) that shows a high resistivity. At 3.5 GPa, associated to a structural phase transition, a band-gap collapse takes place, becoming Eg = 1.8 eV. At the same pressure the resistivity suddenly decreases due to an increase of the carrier concentration. In the HP phase, PbCrO4 behaves as an n-type semiconductor, with a donor level probably associated to the formation of oxygen vacancies. At 15 GPa a second phase transition occurs to a phase with Eg = 1.2 eV. In this phase, the resistivity increases as pressure does probably due to the self-compensation of donor levels and the augmentation of the scattering of electrons with ionized impurities. In the three phases the band gap red shifts under compression. At 20 GPa, Eg reaches a value of 0.8 eV, behaving PbCrO4 as a narrow-gap semiconductor.

cond-mat.mtrl-sci↗

arXiv2013

Hybridization-Driven Orthorhombic Lattice Instability in URu2Si2

We have measured the elastic constant (C11-C12)/2 in URu2Si2 by means of high-frequency ultrasonic measurements in pulsed magnetic fields H || [001] up to 61.8 T in a wide temperature range from 1.5 to 116 K. We found a reduction of (C11-C12)/2 that appears only in the temperature and magnetic field region in which URu2Si2 exhibits a heavy-electron state and hidden-order. This change in (C11-C12)/2 appears to be a response of the 5f-electrons to an orthorhombic and volume conservative strain field ε_xx-ε_yy with Γ3-symmetry. This lattice instability is likely related to a symmetry-breaking band instability that arises due to the hybridization of the localized f electrons with the conduction electrons, and is probably linked to the hidden-order parameter of this compound.

cond-mat.str-el↗

arXiv2013

Nuclear magnetic resonance studies of pseudospin fluctuations in URu$_2$Si$_2$

We report $^{29}$Si NMR measurements in single crystals and aligned powders of URu$_2$Si$_2$ in the hidden order and paramagnetic phases. The spin-lattice-relaxation data reveal evidence of pseudospin fluctuations of U moments in the paramagnetic phase. We find evidence for partial suppression of the density of states below 30 K, and analyze the data in terms of a two component spin-fermion model. We propose that this behavior is a realization of a pseudogap between the hidden order transition $T_{HO}$ and 30 K. This behavior is then compared to other materials that demonstrate precursor fluctuations in a pseudogap regime above a ground state with long-range order.

cond-mat.str-el↗

arXiv2013

Enhancement of superconductivity near the pressure-induced semiconductor-metal transition in BiS2-based compounds LnO(0.5)F(0.5)BiS2 (Ln = La, Ce, Pr, Nd)

Measurements of electrical resistivity were performed between 3 and 300 K at various pressures up to 2.8 GPa on the BiS2-based superconductors LnO0.5F0.5BiS2 (Ln = Pr, Nd). At lower pressures, PrO0.5F0.5BiS2 and NdO0.5F0.5BiS2 exhibit superconductivity with critical temperatures Tc of 3.5 and3.9 K, respectively. As pressure is increased, both compounds undergo a transition at a pressure Pt from a low Tc superconducting phase to a high Tc superconducting phase in which Tc reaches maximum values of 7.6 and 6.4 K for PrO0.5F0.5BiS2 and NdO0.5F0.5BiS2, respectively. The pressure-induced transition is characterized by a rapid increase in Tc within a small range in pressure of ~0.3 GPa for both compounds. In the normal state of PrO0.5F0.5BiS2, the transition pressure Pt correlates with the pressure where the suppression of semiconducting behaviour saturates. In the normal state of NdO0.5F0.5BiS2, Pt is coincident with a semiconductor-metal transition. This behaviour is similar to the results recently reported for the LnO0.5F0.5BiS2 (Ln = La, Ce) compounds. We observe that Pt and the size of the jump in Tc between the two superconducting phases both scale with the lanthanide element in LnO0.5F0.5BiS2 (Ln = La, Ce, Pr, Nd).

cond-mat.supr-con↗

arXiv2013

Yb Valence Change in (Ce,Yb)CoIn5 from spectroscopy and bulk properties

The electronic structure of (Ce,Yb)CoIn5 has been studied by a combination of photoemission, x-ray absorption and bulk property measurements. Previous findings of a Ce valence near 3+ for all x and of an Yb valence near 2.3+ for x>0.3 were confirmed. One new result of this study is that the Yb valence for x<0.2 increases rapidly with decreasing x from 2.3+ toward 3+, which correlates well with de Haas van Alphen results showing a change of Fermi surface around x=0.2. Another new result is the direct observation by angle resolved photoemission Fermi surface maps of about 50% cross sectional area reductions of the α- and β-sheets for x=1 compared to x=0, and a smaller, essentially proportionate, size change of the α-sheet for x=0.2. These changes are found to be in good general agreement with expectations from simple electron counting. The implications of these results for the unusual robustness of superconductivity and Kondo coherence with increasing x in this alloy system are discussed.

cond-mat.str-el↗

arXiv2013

Pressure-induced enhancement of superconductivity and suppression of semiconducting behavior in Ln(O0.5F0.5)BiS2 (Ln = La, Ce) compounds

Electrical resistivity measurements as a function of temperature between 1 K and 300 K were performed at various pressures up to 3 GPa on the superconducting layered compounds Ln(O0.5F0.5)BiS2 (Ln = La, Ce). At atmospheric pressure, La(O0.5F0.5)BiS2 and Ce(O0.5F0.5)BiS2 have superconducting critical temperatures, Tc, of 3.3 K and 2.3 K, respectively. For both compounds, the superconducting critical temperature Tc initially increases, reaches a maximum value of 10.1 K for La(O0.5F0.5)BiS2 and 6.7 K for CeO(0.5F0.5)BiS2, and then gradually decreases with increasing pressure. Both samples also exhibit transient behavior in the region between the lower Tc phase near atmospheric pressure and the higher Tc phase. This region is characterized by a broadening of the superconducting transition, in which Tc and the transition width, delta Tc, are reversible with increasing and decreasing pressure. There is also an appreciable pressure-induced and hysteretic suppression of semiconducting behavior up to the pressure at which the maximum value of Tc is found. At pressures above the value at which the maximum in Tc occurs, there is a gradual decrease of Tc and further suppression of the semiconducting behavior with pressure, both of which are reversible.

cond-mat.supr-con↗

arXiv2013

Magneto-Transport Properties of Single Crystalline LaFeAsO

Measurements of magnetization, specific heat, electrical resistivity, Hall effect, and magnetoresistance on single crystalline samples of LaFeAsO grown in a NaAs flux are reported. While this material is known to be a semimetal, the temperature dependence of the electrical resistivity data presented herein is reminiscent of semiconducting behavior and exhibits distinct features associated with a structural transition and spin density wave (SDW) order. Magnetoresistance and Hall coefficient measurements were performed in magnetic fields up to 9 T applied perpendicular to the basal plane using a van der Pauw configuration. The charge carrier density and mobility indicate that electrons are the majority charge carriers and exhibit features indicative of the structural transition and SDW formation. Low temperature X-ray diffraction measurements have confirmed that the structural transition in these samples occurs near 140 K, compared to a transition temperature of 156 K observed in polycrystalline samples. Isotherms of magnetoresistivity measured as a function of magnetic field can be scaled onto a single curve in which the scaling field is a linear function of temperature between 2.2 K and 180 K.

cond-mat.supr-con↗

arXiv2013

Absence of a static in-plane magnetic moment in the "hidden-order" phase of URu$_2$Si$_2$

We have carried out a careful magnetic neutron scattering study of the heavy fermion compound \URuSi\ to probe the possible existence of a small magnetic moment parallel to tetragonal basal plane in the "hidden-order" phase. This small in-plane component of the magnetic moment on the uranium sites $S_\parallel$ has been postulated by two recent models (rank-5 superspin/hastatic order) aiming to explain the hidden-order phase, in addition to the well-known out-of-plane component $S_\perp ~ \approx~0.01-0.04 $μ_B$/U. In order to separate $S_\parallel$ and $S_\perp$ we take advantage of the condition that for magnetic neutron scattering only the components of the magnetic structure that are perpendicular to the scattering vector $Q$ contribute to the magnetic scattering. We find no evidence for an in-plane magnetic moment $S_\parallel$. Based on the statistics of our measurement, we establish that the upper experimental limit for the size of any possible in-plane component is $S^{\rm{max}}_\parallel ~ \leq~1\cdot 10^{-3} ~μ_B$/U.

cond-mat.str-el↗

arXiv2013

Pressure-Induced Unconventional Superconducting Phase in the Topological Insulator Bi2Se3

Simultaneous low-temperature electrical resistivity and Hall effect measurements were performed on single-crystalline Bi2Se3 under applied pressures up to 50 GPa. As a function of pressure, superconductivity is observed to onset above 11 GPa with a transition temperature Tc and upper critical field Hc2 that both increase with pressure up to 30 GPa, where they reach maximum values of 7 K and 4 T, respectively. Upon further pressure increase, Tc remains anomalously constant up to the highest achieved pressure. Conversely, the carrier concentration increases continuously with pressure, including a tenfold increase over the pressure range where Tc remains constant. Together with a quasi-linear temperature dependence of Hc2 that exceeds the orbital and Pauli limits, the anomalously stagnant pressure dependence of Tc points to an unconventional pressure-induced pairing state in Bi2Se3 that is unique among the superconducting topological insulators.

cond-mat.supr-con↗