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Pierre Toulemonde

Publications and source records attributed to Pierre Toulemonde.

15 recordsLinked to original sources

Tracing the horizon of tetragonal-to-monoclinic distortion in pressurized trilayer nickelate La4Ni3O10

The crux of understanding the superconducting mechanism in pressurized Ruddlesden-Popper nickelates hinges on elucidating their structural phases. Under ambient conditions, the trilayer nickelate La4Ni3O10 stabilizes in a twinned monoclinic structure with space group P21/c. Upon heating, it undergoes a structural transition to the tetragonal I4/mmm phase at Ts ~ 1030 K, while a second transition associated with the onset of density-weave (DW) ordering emerges upon cooling below TDW ~ 135 K. Here from pressure-temperature x-ray diffraction on high quality flux-grown single crystals we demonstrate a direct tetragonal-to-monoclinic transition without an intermediate orthorhombic Bmab phase. Ab initio density-functional theory calculations as a function of pressure corroborate the experimental observations. The tetragonal-to-monoclinic transition unfolds as the formation of a two-fold superstructure, as evidenced by the emergence of commensurate superlattice reflections and can be progressively suppressed from 1030 K down to 20 K under 14 GPa. Notably, from XRD we establish the observation of weak incommensurate satellite reflections associated with the DW ordering in flux-grown samples, as previous findings were confined only to crystals grown by the floating-zone technique. This is further reinforced by Raman spectroscopy that reveal the emergence of additional phonon modes below 130 K, concomitant with the onset of the incommensurate DW state.

cond-mat.str-el

Pressure and strain effects on the $\textit{ab initio}$ $GW$ electronic structure of La$_3$Ni$_2$O$_7$

The recent discovery of superconductivity in La$_3$Ni$_2$O$_7$ at a critical temperature above 80~K points to a non-conventional pairing mechanism in nickelates as in cuprates, possibly due to electronic correlations. We have calculated from first principles the electronic structure of La$_3$Ni$_2$O$_7$ under the effect of pressure and epitaxial strain including correlations by the $GW$ approximation to the many-body self-energy. We find that the Fermi surface is composed of a characteristic cuprate-shape sheet $\beta$ plus a nickelate-specific cylinder $\alpha$, both from Ni $e_g$ orbitals, with a non-negligible drop in the quasiparticle weight and an effective 1D character. This topology results from a delicate balance between the Ni-3$d_{z^2}$ hole pocket $\gamma$, which is suppressed by correlations, and an emerging La-5$d_{x^2-y^2}$ electron pocket induced by both correlation and pressure/strain effects and whose role at low energy has been neglected so far. Unlike cuprates, the electronic structure of La$_3$Ni$_2$O$_7$ is already correctly described from ab initio and in agreement with the experiment without the need to introduce Hubbard $U$ adjustable parameters or to invoke a strongly correlated physics.

cond-mat.supr-con

Lattice dynamics in the FeSi-based family of superconductors

The lattice dynamics of the superconducting materials LaFeSiH and LaFeSiO as well as their intermetallic precursor LaFeSi are investigated by polarized Raman spectroscopy and first-principles calculations, together with X-ray and advanced electron diffraction techniques for their structural analysis. We find that the Fe-dominated Raman-active modes reflect the chemical peculiarities of these silicides compared to their pnictide counterparts, with enhanced structural couplings between the FeSi layer and the spacer that can be related to the ionic vs covalent character of the latter. In addition, we find signatures of enhanced electron-phonon coupling for some of the Raman-active modes. Beyond that, our study reveals intriguing Fe-based Raman features as well as structural subtleties in LaFeSiH suggesting that this superconductor may formally be non-centrosymmetric.

cond-mat.supr-con

Pressure-induced formation of cubic lutetium hydrides derived from trigonal LuH$_3$

In recent years, there has been a fervent search for room-temperature superconductivity within the binary hydrides. However, as the number of untested compounds dwindled, it became natural to begin searching within the ternary hydrides. This led to the controversial discovery of room-temperature superconductivity at only 1GPa in nitrogen-doped lutetium hydride [Dasenbrock-Gammon et al., Nature 615, 244 (2023)] and consequently provided much impetus for the synthesis of nitrogen-based ternary hydrides. Here, we report the synthesis of stable trigonal LuH$_3$ by hydrogenating pure lutetium which was subsequently pressurised to $\sim$2GPa in a dilute-N$_2$/He-rich pressure medium. Raman spectroscopy and x-ray diffraction were used to characterise the structures throughout. After depressurising, energy-dispersive and wavelength-dispersive X-ray spectroscopies characterised the final compound. Though our compound under pressure exhibits similar structural behaviour to the Dasenbrock-Gammon et al. sample, we do not observe any nitrogen within the structure of the recovered sample at ambient pressure. We observe two cubic structures under pressure that simultaneously explain the X-ray diffraction and Raman spectra observed: the first corresponds well to $Fm\overline{3}m$ LuH$_{2+x}$, whilst the latter is an $Ia\overline{3}$-type structure.

cond-mat.supr-con

Two-dimensional fluctuations and competing phases in the stripe-like antiferromagnet BaCoS$_2$

By means of a combined x-ray diffraction, magnetic susceptibility and specific heat study, we investigate the interplay between orthorhombic distortion and stripe-like antiferromagnetic (AFM) order in the Mott insulator BaCoS$_{2}$ at $T_N=290$ K. The data give evidence of a purely electronic AFM transition with no participation of the lattice. The observation of large thermal fluctuations in the vicinity of $T_N$ and a Schottky anomaly unveils competing ground states within a minute $\sim$1 meV energy range that differ in the orbital and spin configurations of the Co ions. This interpretation suggests that the stripe-like order results from a spontaneous symmetry breaking of the geometrically frustrated pristine tetragonal phase, which offers an ideal playground to study the driving force of multi-orbital Mott transitions without the participation of the lattice.

cond-mat.str-el

Collapse of critical nematic fluctuations in FeSe under pressure

We report the evolution of the electronic nematic susceptibility in FeSe via Raman scattering as a function of hydrostatic pressure up to 5.8 GPa where the superconducting transition temperature $T_{c}$ reaches its maximum. The critical nematic fluctuations observed at low pressure vanish above 1.6 GPa, indicating they play a marginal role in the four-fold enhancement of $T_{c}$ at higher pressures. The collapse of nematic fluctuations appears to be linked to a suppression of low energy electronic excitations which manifests itself by optical phonon anomalies at around 2 GPa, in agreement with lattice dynamical and electronic structure calculations using local density approximation combined with dynamical mean field theory. Our results reveal two different regimes of nematicity in the phase diagram of FeSe under pressure: a d-wave Pomeranchuk instability of the Fermi surface at low pressure and a magnetic driven orthorhombic distortion at higher pressure.

cond-mat.supr-con

Orbital-dependent Fermi Surface shrinking as a fingerprint of nematicity in FeSe

The large anisotropy in the electronic properties across a structural transition in several correlated systems has been identified as the key manifestation of electronic nematic order, breaking rotational symmetry. In this context, FeSe is attracting tremendous interest, since electronic nematicity develops over a wide range of temperatures, allowing accurate experimental investigation. Here we combine angle-resolved photoemission spectroscopy and theoretical calculations based on a realistic multi-orbital model to unveil the microscopic mechanism responsible for the evolution of the electronic structure of FeSe across the nematic transition. We show that the self-energy corrections due to the exchange of spin fluctuations between hole and electron pockets are responsible for an orbital-dependent shrinking of the Fermi Surface that affects mainly the $xz/yz$ parts of the Fermi surface. This result is consistent with our experimental observation of the Fermi Surface in the high-temperature tetragonal phase, that includes the $xy$ electron sheet that was not clearly resolved before. In the low-temperature nematic phase, we experimentally confirm the appearance of a large ($\sim$ 50meV) $xz/yz$ splittings. It can be well reproduced in our model by assuming a moderate splitting between spin fluctuations along the $x$ and $y$ crystallographic directions. Our mechanism shows how the full entanglement between orbital and spin degrees of freedom can make a spin-driven nematic transition equivalent to an effective orbital order.

cond-mat.str-el

Quantum oscillations and upper critical magnetic field of the iron-based superconductor FeSe

Shubnikov-de Haas (SdH) oscillations and upper critical magnetic field ($H\_{c2}$) of the iron-based superconductor FeSe ($T\_c$ = 8.6 K) have been studied by tunnel diode oscillator-based measurements in magnetic fields of up to 55 T and temperatures down to 1.6 K. Several Fourier components enter the SdH oscillations spectrum with frequencies definitely smaller than predicted by band structure calculations indicating band renormalization and reconstruction of the Fermi surface at low temperature, in line with previous ARPES data. The Werthamer-Helfand-Hohenberg model accounts for the temperature dependence of $H\_{c2}$ for magnetic field applied both parallel (\textbf{H} $\|$ $ab$) and perpendicular (\textbf{H} $\|$ $c$) to the iron conducting plane, suggesting that one band mainly controls the superconducting properties in magnetic fields despite the multiband nature of the Fermi surface. Whereas Pauli pair breaking is negligible for \textbf{H} $\|$ $c$, a Pauli paramagnetic contribution is evidenced for \textbf{H} $\|$ $ab$ with Maki parameter $α$ = 2.1, corresponding to Pauli field $H\_{P}$ = 36.5 T

cond-mat.str-el

Tunnel diode oscillator measurements of the upper critical magnetic field of FeTe0:5Se0:5

Temperature dependence of the upper critical magnetic field (Hc2) of single crystalline FeTe0.5Se0.5 (Tc = 14.5 K) have been determined by tunnel diode oscillator-based measurements in magnetic fields of up to 55 T and temperatures down to 1.6 K. The Werthamer-Helfand-Hohenberg model accounts for the data for magnetic field applied both parallel (H || ab) and perpendicular (H || c) to the iron conducting plane, in line with a single band superconductivity. Whereas Pauli pair breaking is negligible for H || c, Pauli contribution is evidenced for H || ab with Maki parameter alpha= 1.4, corresponding to Pauli field HP = 79 T. As a result, the Hc2 anisotropy (= Habc2 /Hcc2) which is already rather small at Tc (gamma = 1.6) further decreases as the temperature decreases and becomes smaller than 1 at liquid helium temperatures.

cond-mat.supr-con

Jahn-Teller, polarity and insulator-to-metal transition in BiMnO3 at high pressure

The interaction of coexisting structural instabilities in multiferroic materials gives rise to intriguing coupling phenomena and extraordinarily rich phase diagrams, both in bulk materials and strained thin films. Here we investigate the multiferroic BiMnO3 with its peculiar 6s2 electrons and four interacting mechanisms: electric polarity, octahedra tilts, magnetism, and cooperative Jahn-Teller distortion. We have probed structural transitions under high pressure by synchrotron x-ray diffraction and Raman spectroscopy up to 60 GPa. We show that BiMnO3 displays under pressure a rich sequence of five phases with a great variety of structures and properties, including a metallic phase above 53 GPa and, between 37 and 53 GPa, a strongly elongated monoclinic phase that allows ferroelectricity, which contradicts the traditional expectation that ferroelectricity vanishes under pressure. Between 7 and 37 GPa, the Pnma structure remains remarkably stable but shows a reduction of the Jahn-Teller distortion in a way that differs from the behavior observed in the archetypal orthorhombic Jahn-Teller distorted perovskite LaMnO3.

cond-mat.mtrl-sci

Evidence for Scattering-Dependent Multigap Superconductivity in Ba8Si46

We have studied the quasiparticle excitation spectrum of the superconductor Ba8Si46 by local tunneling spectroscopy. Using high energy resolution achieved in Superconductor-Superconductor junctions we observed tunneling conductance spectra of a non-conventional shape revealing two distinct energy gaps, DeltaL = 1.3meV and DeltaS = 0.9meV. The analysis of tunneling data evidenced that DeltaL is the principal superconducting gap while DeltaS, smaller and more dispersive, is induced into an intrinsically non-superconducting band of the material by the inter-band quasiparticle scattering.

cond-mat.supr-con

Phonon density of states, anharmonicity, electron-phonon coupling and possible multigap superconductivity in the clathrate superconductors Ba8Si46 and Ba24Si100: Why is Tc different in these two compounds?

We report a detailed study of specific heat, electrical resistivity and thermal expansion in combination with inelastic neutron and inelastic X-ray scattering to investigate the origin of superconductivity in the two silicon clathrate superconductors Ba8Si46 and Ba24Si100. Both compounds have a similar structure based on encaged barium atoms in oversized silicon cages. However, the transition temperatures are rather different: 8 K and 1.5 K respectively. By extracting the superconducting properties, phonon density of states, electron-phonon coupling function and phonon anharmonicity from these measurements we discuss the important factors governing Tc and explain the difference between the two compounds.

cond-mat.supr-con

Specific heat of MgB_2 after irradiation

We studied the effect of disorder on the superconducting properties of polycrystalline MgB_2 by specific-heat measurements. In the pristine state, these measurements give a bulk confirmation of the presence of two superconducting gaps with 2 Delta 0 / k_B T_c = 1.3 and 3.9 with nearly equal weights. The scattering introduced by irradiation suppresses T_c and tends to average the two gaps although less than predicted by theory. We also found that by a suitable irradiation process by fast neutrons, a substantial bulk increase of dH_{c2}/dT at T_c can be obtained without sacrificing more than a few degrees in T_c. The upper critical field of the sample after irradiation exceeds 28 T at T goes to 0 K.

cond-mat.supr-con

Specific heat of the 38-K superconductor MgB_2 in the normal and superconducting state: bulk evidence for a double gap

The specific heat of two polycrystalline samples of MgB_2 is presented and analyzed (2 - 300 K, 0 - 16 T), together with magnetic properties. The main characteristics are a low density of states at the Fermi level, high phonon frequencies, and an anomalous temperature- and field- dependence of the specific heat at T < T_c. A two-gap model with a gap ratio of 3:1 fits the specific heat in zero field. The smaller gap is washed out by a field of 0.5 T.

cond-mat.supr-con

Transport - and inductive critical current densities in superconducting MgB2

The critical current density of four MgB2 samples was measured inductively and for one of them also by transport. Pure phased and dense bulk samples yield a critical current density which in value, as well as in its magnetic field and temperature dependence, is essentially the same as the intra-granular current density measured in a dispersed powder. Also the correspondence between the inductive and transport data indicates that the grain boundaries in the bulk samples are totally transparent for the current. The current-voltage relation becomes rapidly shallow in the vicinity of a depinning line, well below the second critical field. Between the depinning line and the second critical field the material is ohmic and shows a marked magneto-resisitivity, indicative of a flux-flow regime.

cond-mat.supr-con