arXiv subjects

Anne Forget

Publications and source records attributed to Anne Forget.

At least 19 recordsLinked to original sources

arXiv2026

Anomalously high quasiparticle thermal conductivity in the underdoped cuprate superconductor HgBa$_{2}$CuO$_{4+\delta}$

The single-layer cuprate superconductor HgBa$_{2}$CuO$_{4+\delta}$ (Hg1201) is an ideal candidate for investigating many properties of cuprates with minimal disorder and without the complication of multiple CuO$_2$ layers. Here we measure the in-plane longitudinal thermal conductivity $\kappa$ of underdoped Hg1201 ($T_c$ = 76 K, $p$ = 0.11) at dilution refrigerator temperatures to extract the nodal quasiparticle velocity ratio $v_F/v_\Delta$. Assuming contributions from only a single line node per quadrant on the Fermi surface leads to a value of $v_F/v_\Delta$ = $23 \pm 3$, anomalously large compared to other cuprates at similar dopings. In conjunction with the anomalously high quasiparticle specific heat of Hg1201 in the normal state reported previously at a similar doping, this points to more than one Fermi surface sheet crossing the nodal line, suggesting the presence of more than the single small electron pocket detected by quantum oscillations.

cond-mat.supr-con↗

arXiv2025

Magnetic behavior and phase diagram of epitaxial Er3Fe5O12 thin films across the compensation temperature

Rare-earth iron garnet (RE3Fe5O12) films are promising insulating ferrimagnets. They can show low magnetic damping, perpendicular magnetic anisotropy, and ultrafast spin dynamics, which makes them ideal for spin transport applications. In this work, we investigate the interaction between the magnetic sublattices in Er3Fe5O12 thin films grown by pulsed laser deposition on a Gd3Ga5O12 substrate. Structural and magnetic characterization reveals high-quality single-crystal growth, with compensation temperature close to the reported bulk value (~80 K). Magnetic phase diagrams based on element-specific measurements map out the regions where ferrimagnetic, canted, and aligned phases are stable across the compensation temperature. The micromagnetic dynamics resulting from perpendicular magnetic pulse perturbation of an in-plane magnetized layer was investigated at room temperature and reveals complex configurations. These results are a key feature for modulating magnetization dynamics through the compensation phenomenon, which is essential for spin-based devices operating in a low-temperature regime.

cond-mat.mtrl-sci↗

arXiv2025

Thermal Hall conductivity in the strongest cuprate superconductor: Estimate of the mean free path in the trilayer cuprate HgBa$_2$Ca$_2$Cu$_3$O$_{8 + \delta}$

The thermal Hall conductivity of the trilayer cuprate HgBa$_2$Ca$_2$Cu$_3$O$_{8+\delta}$ (Hg1223) - the superconductor with the highest critical temperature $T_c$ at ambient pressure - was measured at temperatures down to 2 K for three dopings in the underdoped regime ($p$ = 0.09, 0.10, 0.11). By combining a previously introduced simple model and prior theoretical results, we derive a formula for the inverse mean free path, $1 / \ell$, which allows us to estimate the mean free path of $d$-wave quasiparticles in Hg1223 below $T_c$. We find that $1 / \ell$ grows as $T^3$, in agreement with the theoretical expectation for a clean $d$-wave superconductor. Measurements were also conducted on the single layer mercury-based cuprate HgBa$_2$CuO$_{6+\delta}$ (Hg1201), revealing that the mean free path in this compound is roughly half that of its three-layered counterpart at the same doping ($p$ = 0.10). This observation is be attributed to the protective role of the outer planes in Hg1223, which results in a more pristine inner plane. We also report data in an ultraclean crystal of YBa$_2$Cu$_3$O$_y$ (YBCO) with full oxygen content $p$ = 0.18, believed to be the cleanest of any cuprate, and find that $\ell$ is not longer than in Hg1223.

cond-mat.supr-con↗

arXiv2025

Imaging the Meissner Effect and Flux Trapping of Superconductors under High Pressure using N-V Centers

Pressure is a key parameter for tuning or revealing superconductivity in materials and compounds. Many measurements of superconducting phase transition temperatures have been conducted using diamond anvil cells (DACs), which provide a wide pressure range and enable concomitant microscopic structural characterization of the sample. However, the inherently small sample volumes in DACs complicate the unambiguous detection of the Meissner effect, the hallmark of superconductivity. Recently, the Meissner effect in superconductors within a DAC was successfully demonstrated using diamond nitrogen-vacancy (N-V) widefield magnetometry, a non-invasive optical technique. In this work, we show that N-V magnetometry can also map superconductivity with micrometer resolution. We apply this technique to a microcrystal of HgBa$_2$Ca$_2$Cu$_3$O$_{8+\delta}$ (Hg-1223) mercury-based cuprate superconductor under 4 GPa of pressure. The method is capable to detect the magnetic field expulsion and heterogeneities in the sample, visible in a set of characteristic parameters as the local critical temperature $T_{c}$. Flux pinning zones are identified through flux trapping maps. This approach could enable detailed investigations of superconductivity of a broad range of materials under high-pressure conditions.

cond-mat.supr-con↗

arXiv2024

NMR study of the local magnetic order in the kagome Weyl semimetal Co$_3$Sn$_2$S$_2$

A magnetic Weyl semimetal presents the intriguing possibility of controlling topological properties through magnetic order. The kagome compound \CoSnS~has emerged as one of the most thoroughly characterized magnetic Weyl semimetals, yet the potential coexistence of a ferromagnetic state below $T_c$ = 172~K with a non-collinear antiferromagnetic phase or a glassy state remains unresolved. We employ $^{59}$Co NMR to gain a local perspective on the magnetic order. The magnetic and electric field gradient tensors at room temperature are determined by fitting the NMR spectra using evolutionary algorithms. Zero-field NMR measurements reveal that all Co sites are equivalent in the magnetic phase at low temperatures and up to 90~K. The local magnetic field follows in intensity the macroscopic magnetization as a function of temperature and is tilted from the c-axis by a few degrees toward the nearest triangle center. Above 90~K, a shoulder appears on the low-field side, which we attribute to a preferential tilting of the local field in one direction, breaking the equivalence between the three Co sites of the kagome structure. We rule out any coexistence with an in-plane antiferromagnetic phase and suggest instead that in-plane ferromagnetic-like moments appear above 90~K and play an increasing role in the magnetic order up to the magnetic transition.

cond-mat.str-el↗

arXiv2023

Electronic structure evolution of the magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$ with hole and electron doping

Co$_3$Sn$_2$S$_2$ has been established as a prototype of magnetic Weyl semimetal, exhibiting a ''giant'' anomalous Hall effect in its ferromagnetic phase. An attractive feature of this material is that Weyl points lie close to Fermi level, so that one can expect a high reactivity of the topological properties to hole or electron doping. We present here a direct observation with Angle Resolved Photoemission Spectroscopy of the evolution of the electronic structure under different types of substitutions : In for Sn (hole doping outside the kagome Co plane), Fe for Co (hole doping inside the kagome Co plane) and Ni for Co (electron doping inside the kagome Co plane). We observe clear shifts of selected bands, which are due both to doping and to the reduction of the magnetic splitting by doping. We discriminate between the two by studying the temperature evolution from ferromagnetic to paramagnetic state. We discuss these shifts with the help of DFT calculations using the Virtual Crystal Approximation. We find that these calculations reproduce rather well the evolution with In, but largely fail to capture the effect of Fe and Ni, where local behavior at the impurity site plays an important role.

cond-mat.str-el↗

arXiv2023

Evolution of the spectral lineshape at the magnetic transition in Sr2IrO4 and Sr3Ir2O7

Sr2IrO4 and Sr3Ir2O7 form two families of spin-orbit Mott insulators with quite different charge gaps and an antiferromagnetic (AF) ground state. This offers a unique opportunity to study the impact of long-range magnetic order in Mott insulators. It appears to play a different role in the two families, as there is almost no change of the resistivity at the magnetic transition TN in Sr2IrO4 and a large one in Sr3Ir2O7. We use angle-resolved photoemission to study the evolution of the spectral lineshape through the magnetic transition. We use Ru and La substitutions to tune TN and discriminate changes due to temperature from those due to magnetic order. We evidence a shift and a transfer of spectral weight in the gap at TN in Sr3Ir2O7, which is absent in Sr2IrO4. We assign this behavior to a significantly larger coherent contribution to the spectral lineshape in Sr3Ir2O7, which evolves strongly at TN. On the contrary, the Sr2IrO4 lineshape is dominated by the incoherent part, which is insensitive to TN. We compare these findings to theoretical expections of the Slater vs Mott antiferromagnetism within Dynamical Mean Field Theory.

cond-mat.str-el↗

arXiv2022

Imaging topological defects in a non-collinear antiferromagnet

We report on the formation of topological defects emerging from the cycloidal antiferromagnetic order at the surface of bulk BiFeO$_3$ crystals. Combining reciprocal and real-space magnetic imaging techniques, we first observe, in a single ferroelectric domain, the coexistence of antiferromagnetic domains in which the antiferromagnetic cycloid propagates along different wavevectors. We then show that the direction of these wavevectors is not strictly locked to the preferred crystallographic axes as continuous rotations bridge different wavevectors. At the junctions between the magnetic domains, we observe topological line defects identical to those found in a broad variety of lamellar physical systems with rotational symmetries. Our work establishes the presence of these magnetic objects at room temperature in the multiferroic antiferromagnet BiFeO$_3$, offering new possibilities for their use in spintronics.

cond-mat.mes-hall↗

arXiv2021

Elastic and magnetoelastic properties of TbMnO3 single crystal by nanosecond time resolved acoustics and first-principles calculations

Time resolved pump and probe acoustics and first-principles calculations were employed to assess elastic properties of the TbMnO3 perovskite manganite having orthorhombic symmetry. Measuring sound velocities of bulk longitudinal and shear acoustic waves propagating along at least two different directions in the high symmetry planes (100), (010) and (001), provided a powerful mean to selectively determine the six diagonal elastic constants C11= 227 GPa, C22= 349 GPa, C33= 274 GPa, C44= 71 GPa, C55= 57 GPa, C66= 62 GPa. Among the three remaining off-diagonal ones, C23= 103 GPa was determined with a bissectrice direction. Density functional theory calculations with colinear spin-polarized provided complementary insights on their optical, elastic and magnetoelastic properties.

cond-mat.str-el↗

arXiv2021

Elastic properties assessment in the multiferroic BiFeO3 by pump and probe method

We have performed elasticity measurements in the bulk multiferroic BiFeO3 (BFO) using acoustical pump and probe spectroscopy. The sound velocities of the (quasi)-longitudinal and of the two (quasi)-transverse acoustic waves along three independent directions of the (110) surface have been measured. Moreover, one surface wave and one longitudinal wave propagating perpendicular to the surface have been detected. Based on initial input values of the six independent Cij elastic constants determined by our density functional theory calculations and our eleven experimental velocities, the numerical resolution of the acoustic equations allows to determine all the Cij elastic constants of BFO. The propagation direction dependence of volume and surface waves phase velocities allows the unambiguously assignment of the waves, hence the polarization of phonons.

cond-mat.str-el↗

arXiv2020

High density of states in the pseudogap phase of the cuprate superconductor HgBa$_2$CuO$_{4 + \delta}$

The specific heat $C$ of the single-layer cuprate superconductor HgBa$_2$CuO$_{4 + \delta}$ was measured in an underdoped crystal with $T_{\rm c} = 72$ K at temperatures down to $2$ K in magnetic fields up to $35$ T, a field large enough to suppress superconductivity at that doping ($p \simeq 0.09$). In the normal state at $H = 35$ T, a residual linear term of magnitude $\gamma = 12 \pm 2$ mJ/K$^2$mol is observed in $C/T$ as $T \to 0$, a direct measure of the electronic density of states. This high value of $\gamma$ has two major implications. First, it is significantly larger than the value measured in overdoped cuprates outside the pseudogap phase ($p >p^\star$), such as La$_{2-x}$Sr$_x$CuO$_4$ and Tl$_2$Ba$_2$CuO$_{6 + \delta}$ at $p \simeq 0.3$, where $\gamma \simeq 7$ mJ/K$^2$mol. Given that the pseudogap causes a loss of density of states, and assuming that HgBa$_2$CuO$_{4 + \delta}$ has the same $\gamma$ value as other cuprates at $p \simeq 0.3$, this implies that $\gamma$ in HgBa$_2$CuO$_{4 + \delta}$ must peak between $p \simeq 0.09$ and $p \simeq 0.3$, namely at (or near) the critical doping $p^\star$ where the pseudogap phase is expected to end ($p^\star\simeq 0.2$). Secondly, the high $\gamma$ value implies that the Fermi surface must consist of more than the single electron-like pocket detected by quantum oscillations in HgBa$_2$CuO$_{4 + \delta}$ at $p \simeq 0.09$, whose effective mass $m^\star= 2.7\times m_0$ yields only $\gamma = 4.0$ mJ/K$^2$mol. This missing mass imposes a revision of the current scenario for how pseudogap and charge order respectively transform and reconstruct the Fermi surface of cuprates.

cond-mat.supr-con↗

arXiv2018

Crystal Growth and Doping Control of HgBa2CuO4+{\delta}, the Model Compound for High-Tc Superconductors

A new method to grow very high quality single crystals of the superconducting HgBa2CuO4+{\delta} mercury cuprates is reported. The single crystals are platelet-shaped, with surfaces of high optical quality and good crystallographic properties. Annealing enables optimization of Tc up to Tcmax = 94 K. With adequate treatment, the doping level of the crystalline samples can be finely controlled in a wide under- and over-doped range. Complete structural characterization from single crystal X-ray diffraction data is given for the first time for different doping levels. The role of added gold on the doping is also investigated. The signature of under- and over-doping for both pure and gold-substituted crystals has been identified from micro-Raman spectroscopy measurements.

cond-mat.supr-con↗

arXiv2018

Crystal Growth and Characterization of HgBa2Ca2Cu3O8+{\delta} Superconductor with the Highest Critical Temperature at Ambient Pressure

We report an original procedure for the elaboration of very high quality single crystals of superconducting HgBa2Ca2Cu3O8+{\delta} mercury cuprates. These single crystals are unique with very high quality surface paving the way for spectroscopic, transport and thermodynamic probes in order to understand the hole-doped cuprate phase diagram. The superconductivity transition width of about 2 K indicates they are homogeneous. Annealing allows to optimize Tc up to Tc$^{max}$ = 133 K. We show for the first time that with adequate heat treatment, Hg-1223 can be largely under-doped and its doping level controlled. Importantly, the crystal structure was studied in detail by single crystal X-ray diffraction, and we have identified the signature of the under-doping by a detailed sample characterization and micro-Raman spectroscopy measurements.

cond-mat.str-el↗

arXiv2016

Influence of the surface symmetry breaking on the magnetism, collapsing and three dimensional dispersion of Co pnictides ACo2As2 (A=Ba, Sr, Ca)

We use angle-resolved photoemission to study the three dimensional (3D) electronic structure of Co pnictides ACo2As2 with A=Ba, Sr, Ca or a mixture of Sr and Ca. These compounds are isostructural to Fe based superconductors, but have one more electron in the Co $3d$ orbitals. Going from Ba to Ca, they become more and more 3D, eventually forming a 'collapsed' tetragonal phase, where the distance between CoAs layers is markedly reduced. The observed periodicity of the 3D electronic structure matches in each case that expected from the distance between the planes in the bulk. However, the electronic structure is better fitted by a calculation corresponding to a slab with 2 CoAs layers than to the bulk structure. We attribute this to subtle modifications of the 2D electronic structure induced by the truncation of the 3D dispersion at the surface in the ARPES measurement. We further study how this affects the electronic properties. We show that, despite this distortion, the electronic structure of CaCo2As2 is essentially that expected for a collapsed phase. Electronic correlations produce a renormalization of the electronic structure by a factor 1.4, which is not affected by the transition to the collapsed state. On the other hand, a small shift of the Fermi level reduces the density of states in the eg bands and suppresses the magnetic transition expected in CaCo2As2. Our study evidences that observing the bulk periodicity is not sufficient to ensure bulk sensitivity. It further gives direct information on the role of 3D interactions, mostly governed by Co-As hybridization, among eg and t2g orbitals. It is also useful to better understand the electronic structure of Fe superconductors and the range of validity of ARPES measurements.

cond-mat.str-el↗

arXiv2016

ARPES view of orbitally resolved quasiparticle lifetimes in iron pnictides

We study with ARPES the renormalization and quasiparticle lifetimes of the $d_{xy}$ and $d_{xz}$/$d_{yz}$ orbitals in two iron pnictides, LiFeAs and Ba(Fe$_{0.92}$Co$_{0.08}$)$_2$As$_2$ (Co8). We find that both quantities depend on orbital character rather than on the position on the Fermi Surface (for example hole or electron pocket). In LiFeAs, the renormalizations are larger for $d_{xy}$, while they are similar on both types of orbitals in Co8. The most salient feature, which proved robust against all the ARPES caveats we could think of, is that the lifetimes for $d_{xy}$ exhibit a markedly different behavior than those for $d_{xz}$/$d_{yz}$. They have smaller values near $E_F$ and exhibit larger $\omega$ and temperature dependences. While the behavior of $d_{xy}$ is compatible with a Fermi liquid description, it is not the case for $d_{xz}$/$d_{yz}$. This situation should have important consequences for the physics of iron pnictides, which have not been considered up to now. More generally, it raises interesting questions on how a Fermi liquid regime can be established in a multiband system with small effective bandwidths.

cond-mat.str-el↗

arXiv2015

Charge order and suppression of superconductivity in HgBa2CuO4 at high pressures

New insight into the superconducting properties of HgBa2CuO4 (Hg-1201) cuprates is provided by combined measurements of the electrical resistivity and single crystal X-ray diffraction under pressure. The changes induced by increasing pressure up to 20GPa in optimally doped single crystals were investigated. The resistivity measurements as a function of temperature show a metallic behavior up to ~10GPa that gradually passes to an insulating state, typical of charge ordering, that totally suppresses superconductivity above 13GPa. The changes in resistivity are accompanied by the apparition of sharp Bragg peaks in the X-ray diffraction patterns indicating that the charge ordering is accompanied by a 3D oxygen ordering appearing at 10GPa of wavevector [0.25, 0, L]. As pressure induces a charge transfer of about 0.02 at 10GPa, our results are the first observation of charge order competing with superconductivity that develops in the over-doped region of the phase diagram of a cuprate.

cond-mat.supr-con↗

arXiv2013

Palmer-Chalker correlations in the XY pyrochlore antiferromagnet Er2Sn2O7

\ersn\, is considered, together with \erti, as a realization of the XY antiferromagnet on the pyrochlore lattice. We present magnetization measurements confirming that \ersn\, does not order down to 100 mK but exhibits a freezing below 200 mK. Our neutron scattering experiments evidence the strong XY character of the \er moment and point out the existence of short range correlations in which the magnetic moments are in peculiar configurations, the Palmer-Chalker states, predicted theoretically for an XY pyrochlore antiferromagnet with dipolar interactions. Our estimation of the \ersn\, parameters confirm the role of the latter interactions on top of relatively weak and isotropic exchange couplings.

cond-mat.str-el↗

arXiv2012

Multifractal scaling of flux penetration in the Iron-based Superconductor Ba(Fe$_{0.93}$Co$_{0.07}$)$_{2}$As$_2$

The penetration of magnetic flux fronts in the optimally-doped iron-based superconductor Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_2$ ($x = 0.07 \pm 0.005$) is studied by means of magneto-optical imaging and Bitter decoration. The higher-order analysis of roughening and growth of the magnetic flux front reveals anomalous scaling properties, indicative of non-Gaussian correlations of the disorder potential. While higher-order spatial correlation functions reveal multi-fractal behavior for the roughening, the usual Kardar-Parisi-Zhang growth exponent is found. Both exponents are found to be independent of temperature. The scaling behavior is manifestly different from that found for other modes of flux penetration, such as that mediated by avalanches, suggesting that multi-scaling is a powerful tool for the characterization of roughened interfaces. We propose a scenario for vortex penetration based on two-dimensional percolation and cluster aggregation for an inhomogeneously disordered superconductor.

cond-mat.supr-con↗