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David Vignolles

Publications and source records attributed to David Vignolles.

At least 19 recordsLinked to original sources

Boosting superconductivity in ultrathin YBa$_2$Cu$_3$O$_{7-\delta}$ films via nanofaceted substrates

In cuprate high-temperature superconductors the doping level is fixed during synthesis, hence the charge carrier density per CuO$_2$ plane cannot be easily tuned by conventional gating, unlike in 2D materials. Strain engineering has recently emerged as a powerful tuning knob for manipulating the properties of cuprates, in particular charge and spin orders, and their delicate interplay with superconductivity. In thin films, additional tunability can be introduced by the substrate surface morphology, particularly nanofacets formed by substrate surface reconstruction. Here we show a remarkable enhancement of the superconducting onset temperature $T_{\mathrm{c}}^{\mathrm{on}}$ and the upper critical magnetic field $H_{c,2}$ in nanometer-thin YBa$_2$Cu$_3$O$_{7-\delta}$ films grown on a substrate with a nanofaceted surface. We theoretically show that the enhancement is driven by electronic nematicity and unidirectional charge density waves, where both elements are captured by an additional effective potential at the interface between the film and the uniquely textured substrate. Our findings show a new paradigm in which substrate engineering can effectively enhance the superconducting properties of cuprates. This approach opens an exciting frontier in the design and optimization of high-performance superconducting materials.

cond-mat.supr-con

Thermal Hall conductivity of electron-doped cuprates: Electrons and phonons

It has recently become clear that phonons generate a sizable thermal Hall effect in cuprates, whether they are undoped, electron-doped or hole-doped (inside the pseudogap phase). At higher doping, where cuprates are reasonably good metals, mobile electrons also generate a thermal Hall effect, the thermal equivalent of the standard electrical Hall effect. Here we show that in the cleanest crystals of the electron-doped cuprate Nd$_{2-x}$Ce$_{x}$CuO$_{4}$, at high doping, the phonon and electron contributions to the thermal Hall conductivity $\kappa_{\rm {xy}}$ are of comparable magnitude, but of opposite sign. In samples of lower quality, phonons dominate $\kappa_{\rm {xy}}$, resulting in a negative $\kappa_{\rm {xy}}$ at all temperatures. The fact that the negative phononic $\kappa_{\rm {xy}}$ in the metallic state is similar in magnitude and temperature dependence to that found in the insulating state at lower doping rules out any mechanism based on skew scattering of phonons off charged impurities, since a local charge should be screened in the metallic regime. The phononic $\kappa_{\rm {xy}}$ is found to persist over the entire doping range where antiferromagnetic correlations are known to be significant, suggesting that such correlations may play a role in generating the phonon thermal Hall effect in electron-doped cuprates. If the same mechanism is also at play in hole-doped cuprates, the presence of a phononic $\kappa_{\rm {xy}}$ below (and only below) the critical doping $p^{\star}$ would be evidence that spin correlations are a property of the pseudogap phase.

cond-mat.str-el

Magnetic Breakdown and Topology in the Kagome Superconductor CsV3Sb5 under High Magnetic Field

The recently discovered layered Kagome metals of composition AV3Sb5 (A = K, Rb, Cs) exhibit a complex interplay among superconductivity, charge density wave order, topologically non-trivial electronic band structure and geometrical frustration. Here, we probe the electronic band structure underlying these exotic correlated electronic states in CsV3Sb5 with quantum oscillation measurements in pulsed fields up to 86 T. The high-field data reveal a sequence of magnetic breakdown orbits that allows the construction of a model for the folded Fermi surface of CsV3Sb5. The dominant features are large triangular Fermi surface sheets that cover almost half of the folded Brillouin zone that have not yet been detected in angle resolved photoemission spectroscopy (ARPES). These sheets display pronounced nesting at the charge density wave (CDW) vectors, which may stabilize the CDW state. The Berry phases of the electron orbits have been deduced from Landau level fan diagrams near the quantum limit without the need for extrapolations, thereby unambiguously establishing the non-trivial topological character of several electron bands in this Kagome lattice superconductor.

cond-mat.str-el

Magnetic freeze-out and anomalous Hall effect in ZrTe$_5$

The ultra-quantum limit is achieved when a magnetic field confines an electron gas in its lowest spin-polarised Landau level. Here we show that in this limit, electron doped ZrTe$_5$ shows a metal-insulator transition followed by a sign change of the Hall and Seebeck effects at low temperature. We attribute this transition to a magnetic freeze-out of charge carriers on the ionised impurities. The reduction of the charge carrier density gives way to an anomalous Hall response of the spin-polarised electrons. This behaviour, at odds with the usual magnetic freeze-out scenario, occurs in this Dirac metal because of its tiny Fermi energy, extremely narrow band gap and a large $g$-factor. We discuss the different possible sources (intrinsic or extrinsic) for this anomalous Hall contribution.

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

Quantum oscillations of a linear chain of coupled orbits with small effective masses: the organic metal $θ$-(BETS) 4 CoBr 4 (C 6 H 4 Cl 2 )

De Haas-van Alphen (dHvA) and Shubnikov-de Haas (SdH) oscillations of the organic metal $θ$-(BETS) 4 CoBr 4 (C 6 H 4 Cl 2) are studied in magnetic fields of up to 55 T at liquid helium temperatures. In line with Fermi surfaces (FS) illustrating the linear chain of coupled orbits, the observed Fourier components are linear combinations of the frequencies linked to the two basic orbits $α$ and $β$, which have small effective masses compared to other organic metals with the same FS topology. Analytical formulas based on a second order development of the free energy within the canonical ensemble, not only account for the field and temperature dependence of the dHvA amplitudes but also for their relative values. In addition, strongly non-Lifshitz-Kosevich behaviours are quantitatively interpreted. In contrast, Shubnikov-de Haas oscillations are not accounted for by this model. short title: Quantum oscillations of $θ$-(BETS) 4 CoBr 4 (C 6 H 4 Cl 2)

cond-mat.str-el

New insights on frequency combinations and 'forbidden frequencies' in de Haas-van Alphen spectrum of \k{appa}-(ET) 2 Cu(SCN) 2

De Haas-van Alphen oscillations of the organic metal \k{appa}-(ET) 2 Cu(SCN) 2 have been measured up to 55 T at liquid helium temperatures. The Fermi surface of this charge transfer salt is a textbook example of linear chain of orbits coupled by magnetic breakdown. Accordingly, the oscillation spectrum is composed of linear combinations of the frequencies linked to the $α$ and magnetic breakdown-induced $β$ orbits. The field and temperature dependence of all the observed Fourier components, in particular the "forbidden frequency" $β$ -- $α$ which cannot correspond to a classical orbit, are quantitatively accounted for by analytical calculations based on a second order development of the free energy, i.e. beyond the first order Lifshitz-Kosevich formula.

cond-mat.str-el

Non-Lifshitz-Kosevich field-and temperature-dependent amplitude of quantum oscillations in the quasi-two dimensional metal $θ$-(ET) 4 ZnBr 4 (C 6 H 4 Cl 2 )

According to band structure calculations, the Fermi surface of the quasi-two dimensional metal $θ$-(ET) 4 ZnBr 4 (C 6 H 4 Cl 2) illustrates the linear chain of coupled orbits model. Accordingly, de Haas-van Alphen oscillations spectra recorded in pulsed magnetic field of up to 55 T evidence many Fourier components, the frequency of which are linear combinations of the frequencies relevant to the closed $α$ and the magnetic breakdown $β$ orbits. The field and temperature dependence of these component's amplitude are quantitatively accounted for by analytic calculations including, beyond the Lifshitz-Kosevich formula, second order terms in damping factors due to the oscillation of the chemical potential as the magnetic field varies. Whereas these second order terms are negligible for the orbits $α$, $β$ and 2$β$ -- $α$, they are solely responsible for the 'forbidden orbit' $β$ -- $α$ and its harmonic and have a significant influence on Fourier components such as 2$α$ and $β$ + $α$, yielding strongly non-Lifshitz-Kosevich behaviour in the latter case.

cond-mat.str-el

De Haas-van Alphen oscillations in the compensated organic metal alpha-'pseudo-kappa'-(ET)4H3O[Fe(C2O4)3].(C6H4Br2)

Field-, temperature- and angle-dependent Fourier amplitude of de Haas-van Alphen (dHvA) oscillations are calculated for compensated two-dimensional (2D) metals with textbook Fermi surface (FS) composed of one hole and two electron orbits connected by magnetic breakdown. It is demonstrated that, taking into account the opposite sign of electron and hole orbits, a given Fourier component involves combination of several orbits, the contribution of which must be included in the calculations. Such FS is observed in the strongly 2D organic metal alpha-'pseudo-kappa'-(ET)4H3O[Fe(C2O4)3].(C6H4Br2), dHvA oscillations of which have been studied up to 55 T for various directions of the magnetic field with respect to the conducting plane. Calculations are in good quantitative agreement with the data.

cond-mat.str-el

Onsager phase factor of quantum oscillations in the organic metal theta-(BEDT-TTF)4CoBr4(C6H4Cl2)

De Haas-van Alphen oscillations are studied for Fermi surfaces illustrating the Pippard's model, commonly observed in multiband organic metals. Field- and temperature-dependent amplitude of the various Fourier components, linked to frequency combinations arising from magnetic breakdown between different bands, are considered. Emphasis is put on the Onsager phase factor of these components. It is demonstrated that, in addition to the usual Maslov index, field-dependent phase factors must be considered to precisely account for the data at high magnetic field. We present compelling evidence of the existence of such contributions for the organic metal theta-(BEDT-TTF)4CoBr4(C6H4Cl2).

cond-mat.str-el

Quantum oscillations in the linear chain of coupled orbits: the organic metal with two cation layers theta-(ET)(4)CoBr(4)(C(6)H(4)Cl(2))

Analytical formulae for de Haas-van Alphen (dHvA) oscillations in linear chain of coupled two-dimensional (2D) orbits (Pippard's model) are derived systematically taking into account the chemical potential oscillations in magnetic field. Although corrective terms are observed, basic (alpha) and magnetic breakdown-induced (beta and 2beta - alpha) orbits can be accounted for by the Lifshits-Kosevich (LK) and Falicov-Stachowiak semiclassical models in the explored field and temperature ranges. In contrast, the 'forbidden orbit' beta - alpha amplitude is described by a non-LK equation involving a product of two classical orbit amplitudes. Furthermore, strongly non-monotonic field and temperature dependence may be observed for the second harmonics of basic frequencies such as 2alpha and the magnetic breakdown orbit beta + alpha, depending on the value of the spin damping factors. These features are in agreement with the dHvA oscillation spectra of the strongly 2D organic metal theta- theta-(ET)(4)CoBr(4)(C(6)H(4)Cl(2)).

cond-mat.str-el

Temperature- and pressure-dependent metallic states in (BEDT-TTF)8[Hg4Br12(C6H5Br)2]

Temperature-driven metal-insulator and pressure-driven insulator-metal transitions observed in(BEDT-TTF)8[Hg4X12(C6H5Y)2]] with X = Y = Br are studied through band structure calculations based on X-ray crystal structure determination and Shubnikov-de Haas (SdH) oscillations spectra, respectively. In connection with chemical pressure effect, the transition, which is not observed for X = Cl, is due to gap opening linked to structural changes as the temperature decreases. Even though many body interactions can be inferred from the pressure dependence of the SdH oscillations spectra, all the data can be described within a Fermi liquid picture.

cond-mat.str-el

Quantum oscillations in underdoped YBa_2Cu_3O_6.5

Shubnikov-de Haas and de Haas-van Alphen effects have been measured in the underdoped high temperature superconductor YBa$_2$Cu$_3$O$_{6.51}$. Data are in agreement with the standard Lifshitz-Kosevitch theory, which confirms the presence of a coherent Fermi surface in the ground state of underdoped cuprates. A low frequency $F = 530 \pm 10$ T is reported in both measurements, pointing to small Fermi pocket, which corresponds to 2% of the first Brillouin zone area only. This low value is in sharp contrast with that of overdoped Tl$_2$Ba$_2$CuO$_{6+δ}$, where a high frequency $F = 18$ kT has been recently reported and corresponds to a large hole cylinder in agreement with band structure calculations. These results point to a radical change in the topology of the Fermi surface on opposing sides of the cuprate phase diagram.

cond-mat.supr-con

Multiple Quantum Oscillations in the de Haas van Alphen Spectra of the Underdoped High Temperature Superconductor YBa_2Cu_3O_6.5

By improving the experimental conditions and extensive data accumulation, we have achieved very high-precision in the measurements of the de Haas-van Alphen effect in the underdoped high-temperature superconductor YBa$_{2}$Cu$_{3}$O$_{6.5}$. We find that the main oscillation, so far believed to be single-frequency, is composed of three closely spaced frequencies. We attribute this to bilayer splitting and warping of a single quasi-2D Fermi surface, indicating that \emph{c}-axis coherence is restored at low temperature in underdoped cuprates. Our results do not support the existence of a larger frequency of the order of 1650 T reported recently in the same compound [S.E. Sebastian {\it et al}., Nature {\bf 454}, 200 (2008)].

cond-mat.supr-con

Indication for the coexistence of closed orbit and quantum interferometer with the same cross section in the organic metal (ET)4(H3O)[Fe(C2O4)3].C6H4Cl2: Persistence of SdH oscillations above 30 K

Shubnikov-de Haas (SdH) and de Haas-van Alphen (dHvA) oscillations spectra of the quasi-two dimensional charge transfer salt $β$"-(ET)$_4$(H$_3$O)[Fe(C$_2$O$_4$)$_3$]$\cdot$C$_6$H$_4$Cl$_2$ have been investigated in pulsed magnetic fields up to 54 T. The data reveal three basic frequencies F$_a$, F$_b$ and F$_{b - a}$, which can be interpreted on the basis of three compensated closed orbits at low temperature. However a very weak thermal damping of the Fourier component F$_b$, with the highest amplitude, is evidenced for SdH spectra above about 6 K. As a result, magnetoresistance oscillations are observed at temperatures higher than 30 K. This feature, which is not observed for dHvA oscillations, is in line with quantum interference, pointing to a Fermi surface reconstruction in this compound.

cond-mat.str-el

Shubnikov-de Haas oscillations spectrum of the strongly correlated quasi-2D organic metal (ET)8[Hg4Cl12(C6H5Br)]2 under pressure

Pressure dependence of the Shubnikov-de Haas (SdH) oscillations spectra of the quasi-two di- mensional organic metal (ET)8[Hg4Cl12(C6H5Br)]2 have been studied up to 1.1 GPa in pulsed magnetic fields of up to 54 T. According to band structure calculations, its Fermi surface can be regarded as a network of compensated orbits. The SdH spectra exhibit many Fourier components typical of such a network, most of them being forbidden in the framework of the semiclassical model. Their amplitude remains large in all the pressure range studied which likely rules out chemical potential oscillation as a dominant contribution to their origin, in agreement with recent calculations relevant to compensated Fermi liquids. In addition to a strong decrease of the magnetic breakdown field and effective masses, the latter being likely due to a reduction of the strength of electron correlations, a sizeable increase of the scattering rate is observed as the applied pressure increases. This latter point, which is at variance with data of most charge transfer salts is discussed in connection with pressure-induced features of the temperature dependence of the zero-field interlayer resistance

cond-mat.str-el

Crystal structure, Fermi surface calculations and Shubnikov-de Haas oscillations spectrum of the organic metal $θ$-(BETS)$_4$HgBr$_4$(C$_6$H$_5$Cl) at low temperature

The organic metal θ$-(BETS)$_4$HgBr$_4$(C$_6$H$_5$Cl) is known to undergo a phase transition as the temperature is lowered down to about 240 K. X-ray data obtained at 200 K indicate a corresponding modification of the crystal structure, the symmetry of which is lowered from quadratic to monoclinic. In addition, two different types of cation layers are observed in the unit cell. The Fermi surface (FS), which can be regarded as a network of compensated electron and hole orbits according to band structure calculations at room temperature, turns to a set of two alternating linear chains of orbits at low temperature. The field and temperature dependence of the Shubnikov-de Haas oscillations spectrum have been studied up to 54 T. Eight frequencies are observed which, in any case, points to a FS much more complex than predicted by band structure calculations at room temperature, even though some of the observed Fourier components might be ascribed to magnetic breakdown or frequency mixing. The obtained spectrum could result from either an interaction between the FS's linked to each of the two cation layers or to an eventual additional phase transition in the temperature range below 200 K.

cond-mat.str-el

Frequency combinations in the magnetoresistance oscillations spectrum of a linear chain of coupled orbits with a high scattering rate

The oscillatory magnetoresistance spectrum of the organic metal (BEDO)$_5$Ni(CN)$_4\cdot$3C$_2$H$_4$(OH)$_2$ has been studied up to 50 T, in the temperature range from 1.5 K to 4.2 K. In high magnetic field, its Fermi surface corresponds to a linear chain of quasi-two-dimensional orbits coupled by magnetic breakdown (MB). The scattering rate consistently deduced from the data relevant to the basic $α$ and the MB-induced $β$ orbits is very large which points to a significant reduction of the chemical potential oscillation. Despite of this feature, the oscillations spectrum exhibits many frequency combinations. Their effective masses and (or) Dingle temperature are not in agreement with either the predictions of the quantum interference model or the semiclassical model of Falicov and Stachowiak.

cond-mat.str-el