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Andrea Gauzzi

Publications and source records attributed to Andrea Gauzzi.

14 recordsLinked to original sources

Superconductivity in strongly overdoped cuprates: beyond the single-band model

In order to explain the observation of an extended superconducting region in several overdoped cuprates, which contrasts the dome scenario, by means of neutron and synchrotron x-ray powder diffraction we study the crystal structure of YBa$_2$Cu$_3$O$_{y}$, where strong oxygen overdoping up to $y = 7.4$ is achieved under high-pressure. A bond valence sum analysis indicates that 1/5 of the extra holes created by the excess oxygen are transferred to the CuO$_2$ planes, thus increasing the hole density up to $p=0.27$ hole/Cu, where superconductivity is expected to vanish according to the dome scenario. Instead, our data confirm a previous observation [Okai, Ono and Mitsuhashi, Physica C: Superconductivity {\bf 366}, 164 (2002)] that the superconducting critical temperature, $T_c$, remains constant with $y$. Our data analysis accounts for this discrepancy in terms of the much shorter bond between the apical oxygen and the planar Cu ion, which suggests that the extra holes occupy the $a_1$-symmetry states formed by $d_{3z^2-r^2}$ orbitals, instead of the usual $b_1$-symmetry Zhang-Rice singlet states formed by $d_{x^2-y^2}$ orbitals. Suitable spectroscopic measurements on single crystals may support such a two-band scenario, which would require a totally different theoretical approach to explain superconductivity in cuprates.

cond-mat.supr-con

A metallic CrS$_2$ phase bridging the gap between two- and three-dimensional dichalcogenides

We report on the high-pressure synthesis of a CrS$_2$ phase in the form of single-crystalline nanorods. A structural refinement of Precession Electron Diffraction Tomography data confirms the nominal CrS$_2$ composition and unveils a ladder-type structure formed by portions of 1T-type CrS$_2$ layers characteristic of two-dimensional (2D) dichalcogenides connected by chains of edge-sharing CrS$_6$ octahedra characteristic of 3D dichalcogenides with marcasite structure. Ab initio density functional theory calculations of the relaxed structure confirm the stability of this structure and indicate a strong overlap of the 3d states of Cr with the 3p states of S, thus suggesting strong covalent Cr-S bonds and metallic behavior. Electrical resistivity, $\varrho$, measurements on single nanorods confirm this behavior and yield $\varrho \sim 2-20$ m$\Omega$ cm at 4 K. The proposed ladder-like structure of CrS$_2$ forms open channels along the chain direction, which may be suitable for ionic conduction.

cond-mat.mtrl-sci

Evidence of a Kondo lattice quantum critical point and of non-Fermi liquid behavior in the intercalated layered system V$_{5}$S$_{8}$

By means of a specific heat, susceptibility and high-pressure electrical resistivity study, we show that the local magnetic moments of the intercalated V ions in V$_{5}$S$_{8}$ realize a prototype of Kondo lattice system, where an antiferromagnetic order of the moments coexists with a Fermi liquid in the VS$_{2}$ layers with intermediate heavy Fermion properties. The antiferromagnetic order and the Fermi-liquid behavior are simultaneously suppressed at a critical pressure, $P_c =10$ GPa, signature of a quantum critical point, which supports a Kondo lattice scenario and raises the question whether, in the paramagnetic phase at higher pressures, the heavy quasiparticles survive or form a non-Fermi liquid phase governed by the Kondo interaction.

cond-mat.str-el

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

Correlation of strontium anharmonicity with charge-lattice dynamics of the apical oxygens and their coupling to cuprate superconductivity

Cu K edge X-ray absorption spectra of overdoped superconducting $YSr_2Cu_{2.75}Mo_{0.25}O_{7.54}$ and $Sr_2CuO_{3.3}$ show a remarkably strong correlation of their superconductivity with the local dynamics of their Cu-Sr and Cu-apical-O pairs. This finding that the entire alkaline earth cation-apical O "dielectric" layer has an active role in the unusual electronic properties of cuprates has not been previously considered and has far reaching implications. We develop this idea of a possible role for the apical oxygen charge dynamics via a soft mode of the Sr by applying Kuramoto's synchronization technique to exact diagonalization calculations of two neighboring Cu-apical O pairs bridged by Sr and a planar O atom. These calculations show a first order phase transition to a synchronized state of the Internal Quantum Tunneling Polarons (IQTPs) in which a fraction of the hole originally confined to the apical O atoms of the cluster is transferred onto the planar O. This combination of experimental results and theory demonstrates that the Sr-O dielectric layer of cuprates most likely plays an important role in high temperature superconductivity via its collective charge dynamics that extends into the $CuO_2$ conducting planes.

cond-mat.supr-con

Direct observation of Jahn-Teller critical dynamics at a charge-order Verwey transition

By means of diffuse and inelastic x-ray scattering (DS,IXS), we probe directly the charge-ordering (CO) dynamics in the Verwey system (NaMn$_3$)Mn$_4$O$_{12}$, where a peculiar quadruple perovskite structure with no oxygen disorder stabilizes a nearly full Mn$^{3+}$/Mn$^{4+}$ static charge order at $T_{\rm CO}$=175 K concomitant to a commensurate structural modulation with propagation vector ${\bf q}_{\rm CO}=(\frac{1}{2},\frac{1}{2},0)$. At $T_{\rm CO}$, the IXS spectra unveil a softening of a 35.3 meV phonon at ${\bf q}_{\rm CO}$. Lattice dynamical calculations enable us to attribute this soft phonon to a A$_g$ mode whose polarization matches the Jahn-Teller-like distortion pattern of the structural modulation. This result demonstrates that the Jahn-Teller instability is the driving force of the CO Verwey transition in (NaMn$_3$)Mn$_4$O$_{12}$, thus elucidating a long-standing controversy regarding the mechanism of this transition observed in other mixed-valence systems like magnetite.

cond-mat.str-el

Unconventional magnetic ferroelectricity in the quadruple perovskite NaMn$_7$O$_{12}$

By means of magnetic, specific heat and pyroelectric measurements, we report on magnetic ferroelectricity in the quadruple perovskite \namno, characterized by a canted antiferromagnetic (AFM) CE structure. Surprisingly, ferroelectricity is concomitant to a dramatic broadening of the magnetic hysteresis loop, well below the AFM ordering temperature. This unconventional behavior shows that the formation of ferroelectric domains is induced by the symmetric exchange interaction in the local scale, e.g. at magnetic domain boundaries or defects. The value of electric polarization, $P = 0.027 μ$C cm$^{-2}$, measured in polycrystalline samples is comparatively large as compared to other magnetic multiferroics, suggesting that the above scenario is promising indeed for the rational design of practical multiferroic materials.

cond-mat.mtrl-sci

Photoinduced renormalization of Dirac states in BaNiS$_2$

By means of pump-probe time- and angle-resolved photoelectron spectroscopy, we provide evidence of a sizeable reduction of the Fermi velocity of out-of-equilibrium Dirac bands in the quasi-two-dimensional semimetal BaNiS$_2$. First-principle calculations indicate that this band renormalization is ascribed to a change in non-local electron correlations driven by a photo-induced enhancement of screening properties. This effect is accompanied by a slowing down of the Dirac fermions and by a non-rigid shift of the bands at the center of the Brillouin zone. This result suggests that other similar electronic structure renormalizations may be photoinduced in other materials in presence of strong non-local correlations.

cond-mat.mtrl-sci

Importance of non-local electron correlations in BaNiS$_{2}$ semimetal from quantum oscillations studies

By means of Shubnikov-de-Haas and de-Haas-van-Alphen oscillations, and ab initio calculations, we have studied the Fermi surface of high-quality BaNiS$_2$ single crystals, with mean free path $l \sim 400 ~\textÅ$. The angle and temperature dependence of quantum oscillations indicates a quasi-two-dimensional Fermi surface, made of an electron-like tube centred at $Γ$, and of 4 hole-like cones, generated by Dirac bands, weakly dispersive in the out-of-plane direction. Ab initio electronic structure calculations, in the density functional theory framework, show that the inclusion of screened exchange is necessary to account for the experimental Fermi pockets. Therefore, the choice of the functional becomes crucial. A modified HSE hybrid functional with 7% of exact exchange outperforms both GGA and GGA+U density functionals, signalling the importance of non-local screened-exchange interactions in BaNiS$_2$, and, more generally, in $3d$ compensated semimetals.

cond-mat.mtrl-sci

Anomalous metallic state in quasi-two-dimensional BaNiS$_{2}$

We report on a systematic study of the thermodynamic, electronic and charge transport properties of high-quality single crystals of BaNiS$_2$, the metallic end-member of the quasi-twodimensional BaCo$_{1-x}$Ni$_x$S$_2$ system characterized by a metal-insulator transition at $x_{cr}=0.22$. Our analysis of magnetoresistivity and specific heat data consistently suggests a picture of compensated semimetal with two hole- and one electron-bands, where electron-phonon scattering dominates charge transport and the minority holes exhibit, below $\sim$100 K, a very large mobility, $μ_h\sim$ 15000 cm$^2$V$^{-1}$s$^{-1}$, which is explained by a Dirac-like band. Evidence of unconventional metallic properties is given by an intriguing crossover of the resistivity from a Bloch-Grüneisen regime to a linear$-T$ regime occurring at 2 K and by a strong linear term in the paramagnetic susceptibility above 100 K. We discuss the possibility that these anomalies reflect a departure from conventional Fermi-liquid properties in presence of short-range AF fluctuations and of a large Hund coupling.

cond-mat.str-el

Phonon anomalies and lattice dynamics in superconducting oxychlorides Ca$_{2-x}$CuO$_2$Cl

We present a comprehensive study of the phonon dispersion in an underdoped, superconducting Ca$_{2-x}$CuO$_2$Cl$_2$ crystal. We interpret the results using lattice dynamical calculations based on a shell model, and we compare the results, to other hole-doped cuprates, in particular to the ones isomorphic to La$_{2-x}$Sr$_x$CuO$_4$ (LSCO). We found that an anomalous dip in the Cu-O bond stretching dispersion develops in oxychlorides with a simultaneous marked broadening of the mode. The broadening is maximum at $\approx (π/ (2a) ~ 0 ~ 0)$ that corresponds to the charge-modulations propagation vector. Our analysis also suggests that screening effects in calculations may cause an apparent cosine-shaped bending of the Cu-O bond-stretching dispersion along both the ($q$ 0 0) and ($q$ $q$ 0) directions, that is not observed on the data close to optimal doping. This observation suggests that the discrepancy between experimental data and \textit{ab-initio} calculations on this mode originates from an overestimation of the doping effects on the mode.

cond-mat.str-el

Pressure-induced enhancement of superconductivity and superconducting-superconducting transition in CaC$\_6$

We measured the electrical resistivity, $\varrho(T)$, of superconducting CaC$\_6$ at ambient and high pressure up to 16 GPa. For $P \leq$8 GPa, we found a large increase of $T\_c$ with pressure from 11.5 up to 15.1 K. At 8 GPa, $T\_c$ drops and levels off at 5 K above 10 GPa. Correspondingly, the residual $\varrho$ increases by $\approx$ 200 times and the $\varrho(T)$ behavior becomes flat. The recovery of the pristine behavior after depressurization is suggestive of a phase transition at 8 GPa between two superconducting phases with good and bad metallic properties, the latter with a lower $T\_c$ and more static disorder.

cond-mat.supr-con

Evidence of ferromagnetic quantum phase transition in Ba$_{1-x}$Sr$_x$VS$_3$

Resistivity under pressure and magnetization measurements on Ba$_{1-x}$Sr$_x$VS$_3$ single crystals with 0 $\leq x \leq$ 0.18 and no sulphur deficiency show an abrupt onset of ferromagnetic (FM) order at a critical value $x$=0.07, concomitant to a change of the magnetic properties at the metal-insulator transition (MIT) and to a collapse of the unit cell at ambient temperature. A reduction of the MIT temperature to 50 K upon $x$ that scales as the V-S distance is also observed. This gives evidence of a chemical pressure induced quantum phase transition that stabilizes the incipient FM order of BaVS$_3$. The $0.07<x$ results suggest a coexistence of FM and metallic phases at larger $x$.

cond-mat.str-el

Low-q dispersion of transverse acoustic phonons in YBa$_2$Cu$_3$O$_{7-δ}$

High-resolution ($ΔE$=1.3 meV) inelastic X-ray scattering (IXS) in optimally doped untwinned YBa$_2$Cu$_3$O$_{7-δ}$ single crystals show that the dispersion of transverse acoustic phonons in the a-direction remains linear with no softening due to bending modes in the long wavelength limit, down to q=0.02. The sound velocity is found to be 2700 +/- 70 m s$^{-1}$, in excellent agreement with ultrasound measurements, and unchanged upon cooling from room temperature to 98 K. These results rule out a strong coupling between bending dynamics of the CuO$_2$ planes and charge carriers in cuprates.

cond-mat.supr-con