arXiv subjects

A. F. Bangura

Publications and source records attributed to A. F. Bangura.

At least 19 recordsLinked to original sources

arXiv2017

Evidence of s-wave superconductivity in the noncentrosymmetric La$_7$Ir$_3$

Superconductivity in noncentrosymmetric compounds has attracted sustained interest in the last decades. Here we present a detailed study on the transport, thermodynamic properties and the band structure of the noncentrosymmetric superconductor La$_7$Ir$_3$ ($T_c$ $\sim$2.3 K) that was recently proposed to break the time-reversal symmetry. It is found that La$_7$Ir$_3$ displays a moderately large electronic heat capacity (Sommerfeld coefficient $γ_n$ $\sim$ 53.1 mJ/mol $\text{K}^2$) and a significantly enhanced Kadowaki-Woods ratio (KWR $\sim$ 32 $μΩ$ cm mol$^2$ K$^2$ J$^{-2}$) that is greater than the typical value ($\sim$ 10 $μΩ$ cm mol$^2$ K$^2$ J$^{-2}$) for strongly correlated electron systems. The upper critical field $H_{c2}$ was seen to be nicely described by the single-band Werthamer-Helfand-Hohenberg model down to very low temperatures. The hydrostatic pressure effects on the superconductivity were also investigated. The heat capacity below $T_c$ reveals a dominant s-wave gap with the magnitude close to the BCS value. The first-principles calculations yield the electron-phonon coupling constant $λ$ = 0.81 and the logarithmically averaged frequency $ω_{ln}$ = 78.5 K, resulting in a theoretical $T_c$ = 2.5 K, close to the experimental value. Our calculations suggest that the enhanced electronic heat capacity is more likely due to electron-phonon coupling, rather than the electron-electron correlation effects. Collectively, these results place severe constraints on any theory of exotic superconductivity in this system.

cond-mat.supr-con↗

arXiv2017

Enhanced electron correlations in the new binary stannide PdSn4: a homologue of the Dirac nodal arc semimetal PtSn4

The advent of nodal-line semi-metals, i.e. systems in which the conduction and valence bands cross each other along a closed trajectory (line or loop) inside the Brillouin zone, has opened up a new arena for the exploration of topological condensed matter in which, due to a vanishing density of states near the Fermi level, electron correlation effects may also play an important role. In spite of this conceptual richness however, material realization of nodal-line (loop) fermions is rare, with PbTaSe2, ZrSiS and PtSn4 the only promising known candidates. Here we report the synthesis and physical properties of a new compound PdSn4 that is isostructural with PtSn4 yet possesses quasiparticles with significantly enhanced effective masses. In addition, PdSn4 displays an unusual polar angular magnetoresistance which at a certain field orientation, varies linearly with field up to 55 Tesla. Our study suggests that, in association with its homologue PtSn4 whose low-lying excitations were recently claimed to possess Dirac node arcs, PdSn4 may be a promising candidate in the search for novel topological states with enhanced correlation effects.

cond-mat.mtrl-sci↗

arXiv2017

Topological Phase Transition Under Pressure in the Topological Nodal Line Superconductor PbTaSe$_2$

A first-order-like resistivity hysteresis is induced by a subtle structural transition under hydrostatic pressure in the topological nodal-line superconductor PbTaSe$_2$. This structure transition is quickly suppressed to zero at pressure $\sim$0.25 GPa. As a result, superconductivity shows a marked suppression, accompanied with fundamental changes in the magnetoresistance and Hall resistivity, suggesting a Lifshitz transition around $\sim$0.25 GPa. The first principles calculations show that the spin-orbit interactions partially gap out the Dirac nodal line around $K$ point in the Brillouin zone upon applying a small pressure, whilst the Dirac states around $H$ point are completely destroyed. The calculations further reveal a second structural phase transition under a pressure as high as $\sim$30 GPa, through which a transition from a topologically nontrivial phase to a trivial phase is uncovered, with a superconducting dome emerging under this high-pressure phase.

cond-mat.supr-con↗

arXiv2016

Persistent paramagnons deep in the metallic phase of Sr$_{2-x}$La$_x$IrO$_4$

We have studied the magnetic excitations of electron-doped Sr$_{2-x}$La$_x$IrO$_4$ ($0 \leq x \leq 0.10$) using resonant inelastic x-ray scattering (RIXS) at the Ir L$_3$-edge. The long range magnetic order is rapidly lost with increasing $x$, but two-dimensional short-range order (SRO) and dispersive magnon excitations with nearly undiminished spectral weight persist well into the metallic part of the phase diagram. The magnons in the SRO phase are heavily damped and exhibit anisotropic softening. Their dispersions are well described by a pseudospin-1/2 Heisenberg model with exchange interactions whose spatial range increases with doping. We also find a doping-independent high-energy magnetic continuum, which is not described by this model. The spin-orbit excitons arising from the pseudospin-3/2 manifold of the Ir ions broaden substantially in the SRO phase, but remain largely separated from the low-energy magnons. Pseudospin-1/2 models are therefore a good starting point for the theoretical description of the low-energy magnetic dynamics of doped iridates.

cond-mat.str-el↗

arXiv2014

Thermal conductivity across the metal-insulator transition in single crystalline hyperkagome Na$_{3+x}$Ir$_3$O$_8$

The hyperkagome antiferromagnet Na$_{4}$Ir$_3$O$_8$ represents the first genuine candidate for the realisation of a three-dimensional quantum spin-liquid. It can also be doped towards a metallic state, thus offering a rare opportunity to explore the nature of the metal-insulator transition in correlated, frustrated magnets. Here we report thermodynamic and transport measurements in both metallic and weakly insulating single crystals down to 150 mK. While in the metallic sample the phonon thermal conductivity ($κ^{ph}$) is almost in the boundary scattering regime, in the insulating sample we find a large reduction $κ^{ph}$ over a very wide temperature range. This result can be ascribed to the scattering of phonons off nanoscale disorder or off the gapless magnetic excitations that are seen in the low-temperature specific heat. This works highlights the peculiarity of the metal-insulator transition in Na$_{3+x}$Ir$_3$O$_8$ and demonstrates the importance of the coupling between lattice and spin degrees of freedom in the presence of strong spin-orbit coupling.

cond-mat.str-el↗

arXiv2014

Cascade of field-induced magnetic transitions in a frustrated antiferromagnetic metal

Frustrated magnets can exhibit many novel forms of order when exposed to high magnetic fields, however, much less is known about materials where frustration occurs in the presence of itinerant electrons. Here we report thermodynamic and transport measurements on micron-sized single crystals of the triangular-lattice metallic antiferromagnet 2H-AgNiO2, in magnetic fields of up to 90 T and temperatures down to 0.35 K. We observe a cascade of magnetic phase transitions at 13.5 20, 28 and 39T in fields applied along the easy axis, and we combine magnetic torque, specific heat and transport data to construct the field-temperature phase diagram. The results are discussed in the context of a frustrated easy-axis Heisenberg model for the localized moments where intermediate applied magnetic fields are predicted to stabilize a magnetic supersolid phase. Deviations in the measured phase diagram from this model predictions are attributed to the role played by the itinerant electrons.

cond-mat.str-el↗

arXiv2014

Electronic Nematicity Revealed by Torque Magnetometry in Iron Arsenide EuFe$_2$(As$_{1-x}$P$_x$)$_2$

Electronic nematics, an electron orientational order which breaks the underlying rotational symmetry, have been observed in iron pnictide superconductors several years after their discovery. However, the universality of the doping dependence of this phase and its relation to other symmetry-breaking orders (such as superconductivity) in distinct families of iron pnictides, remain outstanding questions. Here we use torque magnetometry as a probe to study the rotational symmetry breaking in EuFe$_2$(As$_{1-x}$P$_x$)$_2$ without introducing external pressure. The nematic phase is found to proliferate well above the structural transition and to persist into the superconducting regime at optimal doping, after which it becomes absent or very weak, in sharp contrast to the behaviour observed in BaFe$_2$(As$_{1-x}$P$_x$)$_2$. These measurements suggest a putative quantum nematic transition near optimal doping under the superconducting dome.

cond-mat.supr-con↗

arXiv2013

Superconductivity at 6 K and the violation of Pauli limit in Ta2PdxS5

Ta2PdxS5 (x < 1.0) was found to show superconductivity at Tc ~ 6 K. The temperature dependent resistivity of single crystalline Ta2Pd0.92S5 showed that the system is strongly disordered due to Pd deficiencies and close to Anderson localized state. Superconductivity in the dirty limit as well as the temperature dependence of specific heat C(T) implies that superconductivity is s-wave. The upper critical field Hc2 at T = 0 K limit with the magnetic field parallel to the TaS6 chains was found to be as high as 31 T, exceeding the Pauli paramagnetic limit Hp = 10.2 T by a factor of 3. We argue that the absence of the paramagnetic pair-breaking originates from strong spin-orbit scattering due to Pd deficiencies embedded in the periodic lattice of heavy 5d Ta and 4d Pd.

cond-mat.supr-con↗

arXiv2013

Evidence for two energy gaps and Fermi liquid behavior in SrPt$_2$As$_2$ superconductor

We report a detailed calorimetric study on single crystals of the 5$d$-transition metal pnictide SrPt2As2 with a superconducting critical temperature $T_c$ $\sim$5K. The peculiar field dependence of the electronic specific heat coefficient $γ$ can be decomposed into two linear components. Moreover, the temperature evolution of the electronic specific heat below $T_c$ is best described by a two-gap model. These findings suggest that two energy gaps are associated with the superconductivity. In parallel, we show that the spin-lattice relaxation time $T_1$, through nuclear magnetic resonance measurement, obeys the so-called Korringa relation well. This, along with the $T^2$ dependence of resistivity at low temperatures, points to a Fermi liquid ground state in this material.

cond-mat.supr-con↗

arXiv2012

On the transport and thermodynamic properties of quasi-two-dimensional purple bronzes A$_{0.9}$Mo$_6$O$_{17}$ (A=Na, K)

We report a comparative study of the specific heat, electrical resistivity and thermal conductivity of the quasi-two-dimensional purple bronzes Na$_{0.9}$Mo$_6$O$_{17}$ and K$_{0.9}$Mo$_6$O$_{17}$, with special emphasis on the behavior near their respective charge-density-wave transition temperatures $T_P$. The contrasting behavior of both the transport and the thermodynamic properties near $T_P$ is argued to arise predominantly from the different levels of intrinsic disorder in the two systems. A significant proportion of the enhancement of the thermal conductivity above $T_P$ in Na$_{0.9}$Mo$_6$O$_{17}$, and to a lesser extent in K$_{0.9}$Mo$_6$O$_{17}$, is attributed to the emergence of phason excitations.

cond-mat.str-el↗

arXiv2012

Superconducting critical field far above the Pauli limit in one-dimensional Li$_{0.9}$Mo$_6$O$_{17}$

The upper critical field $H_{c2}$ of purple bronze Li$_{0.9}$Mo$_6$O$_{17}$ is found to exhibit a large anisotropy, in quantitative agreement with that expected from the observed electrical resistivity anisotropy. With the field aligned along the most conducting axis, $H_{c2}$ increases monotonically with decreasing temperature to a value five times larger than the estimated paramagnetic pair-breaking field. Theories for the enhancement of $H_{c2}$ invoking spin-orbit scattering or strong-coupling superconductivity are shown to be inadequate in explaining the observed behavior, suggesting that the pairing state in Li$_{0.9}$Mo$_6$O$_{17}$ is unconventional and possibly spin-triplet.

cond-mat.supr-con↗

arXiv2010

Fermi-surface reconstruction and two-carrier model for the Hall effect in YBa2Cu4O8

Pulsed field measurements of the Hall resistivity and magnetoresistance of underdoped YBa2Cu4O8 are analyzed self-consistently using a simple model based on coexisting electron and hole carriers. The resultant mobilities and Hall numbers are found to vary markedly with temperature. The conductivity of the hole carriers drops by one order of magnitude below 30 K, explaining the absence of quantum oscillations from these particular pockets. Meanwhile the Hall coefficient of the electron carriers becomes strongly negative below 50 K. The overall quality of the fits not only provides strong evidence for Fermi-surface reconstruction in Y-based cuprates, it also strongly constrains the type of reconstruction that might be occurring.

cond-mat.supr-con↗

arXiv2010

Fermiology and electronic homogeneity of the superconducting overdoped cuprate Tl-2201 revealed by quantum oscillations

We report an angular quantum oscillation study of Tl_2Ba_2CuO_{6+delta} for two different doping levels (Tc = 10K and 26 K) and determine the Fermi surface size and topology in considerable detail. Our results show that Fermi liquid behavior is not confined to the edge of the superconducting dome and is robust up to at least T_c^{max}/3.5. Superconductivity is found to survive up to a larger doping p_c = 0.31 than in La_{2-x}Sr_xCuO_4. Our data imply that electronic inhomogeneity does not play a significant role in the loss of superconductivity and superfluid density in overdoped cuprates, and point towards a purely magnetic or electronic pairing mechanism

cond-mat.supr-con↗

arXiv2009

Evolution of the Fermi surface of BaFe_2(As_{1-x}P_x)_2 on entering the superconducting dome

Using the de Haas-van Alphen effect we have measured the evolution of the Fermi surface of BaFe_2(As_{1-x}P_x)_2 as function of isoelectric substitution (As/P) for 0.41<x<1 (T_c up to 25 K). We find that the volume of electron and hole Fermi surfaces shrink linearly with decreasing x. This shrinking is accompanied by a strong increase in the quasiparticle effective mass as x is tuned toward the maximum T_c. It is likely that these trends originate from the many-body interaction which give rise to superconductivity, rather than the underlying one-electron bandstructure.

cond-mat.supr-con↗

arXiv2009

Interplay between localized and itinerant d electrons in a frustrated metallic antiferromagnet, 2H-AgNiO2

We report the electronic and magnetic behaviour of the frustrated triangular metallic antiferromagnet 2H-AgNiO2 in high magnetic fields (54 T) using thermodynamic and transport measurements. Here localized d electrons are arranged on an antiferromagnetic triangular lattice nested inside a honeycomb lattice with itinerant d electrons. When the magnetic field is along the easy axis we observe a cascade of field-induced transitions, attributed to the competition between easy-axis anisotropy, geometrical frustration and coupling of the localized and itinerant system. The quantum oscillations data suggest that the Fermi surface is reconstructed by the magnetic order but in high fields magnetic breakdown orbits are possible. The itinerant electrons are extremely sensitive to scattering by spin fluctuations and a significant mass enhancement (~ 3) is found.

cond-mat.str-el↗

arXiv2009

Topological change of the Fermi surface in ternary iron-pnictides with reduced c/a ratio: A dHvA study of CaFe2P2

We report a de Haas-van Alphen effect study of the Fermi surface of CaFe2P2 using low temperature torque magnetometry up to 45 T. This system is a close structural analogue of the collapsed tetragonal non-magnetic phase of CaFe2As2. We find the Fermi surface of CaFe2P2 to differ from other related ternary phosphides in that its topology is highly dispersive in the c-axis, being three-dimensional in character and with identical mass enhancement on both electron and hole pockets (~1.5). The dramatic change in topology of the Fermi surface suggests that in a state with reduced (c/a) ratio, when bonding between pnictogen layers becomes important, the Fermi surface sheets are unlikely to be nested.

cond-mat.supr-con↗

arXiv2009

Directional field-induced metallization of quasi-one-dimensional Li$_{0.9}$Mo$_6$O$_{17}$

We report a detailed magnetotransport study of the highly anisotropic quasi-one-dimensional oxide Li$_{0.9}$Mo$_6$O$_{17}$ whose in-chain electrical resistivity diverges below a temperature $T_{\rm min} \sim$ 25 K. For $T < T_{\rm min}$, a magnetic field applied parallel to the conducting chain induces a large negative magnetoresistance and ultimately, the recovery of a metallic state. We show evidence that this insulator/metal crossover is a consequence of field-induced suppression of a density-wave gap in a highly one-dimensional conductor. At the highest fields studied, there is evidence for the possible emergence of a novel superconducting state with an onset temperature $T_c >$ 10 K.

cond-mat.str-el↗

arXiv2009

Quantum Oscillation Studies of the Fermi Surface of LaFePO

We review recent experimental measurements of the Fermi surface of the iron-pnictide superconductor LaFePO using quantum oscillation techniques. These studies show that the Fermi surface topology is close to that predicted by first principles density functional theory calculations, consisting of quasi-two-dimensional electron-like and hole-like sheets. The total volume of the two hole sheets is almost equal to that of the two electron sheets, and the hole and electron Fermi surface sheets are close to a nesting condition. No evidence for the predicted three dimensional pocket arising from the Fe $d_{z^2}$ band is found. Measurements of the effective mass suggest a renormalisation of around two, close to the value for the overall band renormalisation found in recent angle resolved photoemission measurements.

cond-mat.supr-con↗