arXiv subjects

Françoise Damay

Publications and source records attributed to Françoise Damay.

8 recordsLinked to original sources

arXiv2026

Topological band structure of excitons in octochlore KTb$_{3}$F$_{10}$: an analog of the Luttinger Semimetal

Understanding the symmetry and topology of band structures in crystalline solids has been among the defining themes of a generation of condensed matter physicists, with implications across many different platforms including electronic bands, photonic crystals, phonons and magnetic excitations. In the latter systems, there is usually magnetic long-range order and time reversal symmetry breaking. Here we further enrich the possible band structures available to magnetic systems by examining dispersive crystal field excitations above a ground state that is a simple product of singlets. In these systems, there is an interplay of magnetic interactions and band topology with both crystal and time reversal symmetries. Using high-resolution neutron spectroscopy we reveal the dispersion relations of bosonic excitons in KTb$_{3}$F$_{10}$, an experimental realization of the octochlore lattice. We show that there are pinch point features in the scattering intensity. The dominant coupling in this system is the long-range magnetostatic dipolar interaction, whose singularity at the zone center is passed onto the scattering intensity. However, the pinch points survive when the range of the dipoles is truncated to finite shell number in the form of a three-band quadratic band touching protected by cubic symmetry. This model, which is related to the Luttinger semi-metal, provides a general long wavelength model for the emergence of pinch point scattering intensity encompassing also the true long-range dipolar model.

cond-mat.str-el↗

arXiv2024

Impact of disorder in Nd-based pyrochlore magnets

We study the stability of the antiferromagnetic all-in--all-out state observed in dipolar-octupolar pyrochlores that have neodymium as the magnetic species. Different types of disorder are considered, either affecting the immediate environment of the Nd$^{3+}$ ion, or substituting it with a non-magnetic ion. Starting from the well studied Nd$_2$Zr$_2$O$_7$ compound, Ti substitution on the Zr site and dilution on the Nd magnetic site with La substitution are investigated. The recently discovered entropy stabilized compound NdMox, which exhibits a high degree of disorder on the non magnetic site is also studied. Using a range of experimental techniques, especially very low-temperature magnetization and neutron scattering, we show that the all-in--all-out state is very robust and withstands substitutional disorder up to large rates. From these measurements, we estimate the Hamiltonian parameters and discuss their evolution in the framework of the phase diagram of dipolar-octupolar pyrochlore magnets.

cond-mat.str-el↗

arXiv2023

Antiferromagnetic order and consequences on the transport properties of Ba$_{4}$Ru$_{3}$O$_{10}$

Barium ruthenate Ba$_{4}$Ru$_{3}$O$_{10}$, in which Ru$_{3}$O$_{12}$ trimers are connected together to form a chequered two-dimensional framework, has been synthesised and its structural, magnetic and transport properties studied between 300 K and 2 K. The paramagnetic to antiferromagnetic transition at $T_N \sim 105$ K evidenced on the susceptibility curve coincides with an increase of electron localization in transport measurements. Thermoelectric power and Hall coefficient measurements both exhibit dramatic changes at $T_N$, characteristic of a reconstruction of the bands structure near the Fermi level. No pronounced structural changes are observed at TN in this compound. The magnetic scattering signal on the neutron powder diffraction patterns below $T_N$ is weak, but can be tentatively modelled with an antiferromagnetic ordering of the spins at both ends of a trimer, the spin of the more symmetric Ru site remaining idle. Crystal field and strong spin-orbit coupling at the Ru$^{4+}$ site seem to be the key parameters to understand the magnetic state of Ba$_{4}$Ru$_{3}$O$_{10}$.

cond-mat.str-el↗

arXiv2020

Robust topological Hall effect driven by tunable noncoplanar magnetic state in Mn-Pt-In inverse tetragonal Heusler alloys

Manipulation of magnetic ground states by effective control of competing magnetic interactions has led to the finding of many exotic magnetic states. In this direction, the tetragonal Heusler compounds consisting of multiple magnetic sublattices and crystal symmetry favoring chiral Dzyaloshinskii-Moriya interaction (DMI) provide an ideal base to realize non-trivial magnetic structures. Here, we present the observation of a large robust topological Hall effect (THE) in the multi-sublattice Mn$_{2-x}$PtIn Heusler magnets. The topological Hall resistivity, which originates from the non-vanishing real space Berry curvature in the presence of non-zero scalar spin chirality, systematically decreases with decreasing the magnitude of the canting angle of the magnetic moments at different sublattices. With help of first principle calculations, magnetic and neutron diffraction measurements, we establish that the presence of a tunable non-coplanar magnetic structure arising from the competing Heisenberg exchanges and chiral DMI from the D$_{2d}$ symmetry structure is responsible for the observed THE. The robustness of the THE with respect to the degree of non-collinearity adds up a new degree of freedom for designing THE based spintronic devices.

cond-mat.mtrl-sci↗

arXiv2020

Detection of antiskyrmions by topological Hall effect in Heusler compounds

Heusler compounds having $\textit{D}$${}_{2d}$ crystal symmetry gained much attention recently due to the stabilization of a vortex-like spin texture called antiskyrmions in thin lamellae of Mn${}_{1.4}$Pt${}_{0.9}$Pd${}_{0.1}$Sn as reported in the work of Nayak $\textit{et al.}$ [Nature (London) 548, 561 (2017)]. Here we show that bulk Mn${}_{1.4}$Pt${}_{0.9}$Pd${}_{0.1}$Sn undergoes a spin-reorientation transition from a collinear ferromagnetic to a noncollinear configuration of Mn moments below 135 K, which is accompanied by the emergence of a topological Hall effect. We tune the topological Hall effect in Pd and Rh substituted Mn${}_{1.4}$PtSn Heusler compounds by changing the intrinsic magnetic properties and spin textures. A unique feature of the present system is the observation of a zero-field topological Hall resistivity with a sign change which indicates the robust formation of antiskyrmions.

cond-mat.mtrl-sci↗

arXiv2019

Anisotropic Topological Hall Effect with Real and Momentum Space Berry Curvature in the Antiskrymion Hosting Heusler Compound Mn$_{1.4}$PtSn

The topological Hall effect (THE) is one of the key signatures of topologically non-trivial magnetic spin textures, wherein electrons feel an additional transverse voltage to the applied current. The magnitude of THE is often small compared to the anomalous Hall effect. Here, we find a large THE of 0.9 $μΩ$cm that is of the same order of the anomalous Hall effect in the single crystalline antiskyrmion hosting Heusler compound Mn$_{1.4}$PtSn, a non-centrosymmetric tetragonal compound. The THE is highly anisotropic and survives in the whole temperature range where the spin structure is noncoplanar (<170 K). The THE is zero above the spin reorientation transition temperature of 170 K, where the magnetization will have a collinear and ferromagnetic alignment. The large value of the THE entails a significant contribution from the momentum space Berry curvature along with real space Berry curvature, which has never been observed earlier.

cond-mat.mtrl-sci↗

arXiv2010

Effect of nonmagnetic substituents Mg and Zn on the phase competition in the multiferroic antiferromagnet MnWO4

The effects of substituting nonmagnetic Mg2+ and Zn2+ ions for the Mn2+ (S = 5/2) ions on the structural, magnetic and dielectric properties of the multiferroic frustrated antiferromagnet MnWO4 were investigated. Polycrystalline samples of Mn1-xMgxWO4 and Mn1-xZnxWO4 (0<x<0.3) solid solutions were prepared by a solid-state route and characterized via X-ray and neutron diffraction, magnetization, and dielectric permittivity measurements. Mg and Zn substitutions give rise to very similar effects. The Neel temperature TN, the AF3-to-AF2 magnetic phase transition temperature T2, and the critical ferroelectric temperature Tc = T2 of MnWO4 are reduced upon the nonmagnetic doping. At the lowest temperature (T = 1.5 K), the incommensurate magnetic structure for x(Mg) = 0.15 and x(Zn) = 0.15 corresponds to either a sinusoidal spin arrangement or an elliptical spin-spiral phase similar to the polar AF2 structure observed in MnWO4. These findings were discussed by considering the effects of the Mg and Zn substitutions on the crystal lattice and on the spin exchange network of MnWO4.

cond-mat.str-el↗

arXiv2009

Zig-zag ladders with staggered magnetic chirality in S = 3/2 compound beta-CaCr2O4

The crystal and magnetic structures of the S = 3/2 chain antiferromagnet beta-CaCr2O4 have been investigated by means of specific heat, magnetization, muon relaxation and neutron powder diffraction between 300K and 1.5K. Owing to the original topology of the Cr3+ magnetic lattice, which can be described as a network of triangular ladders, equivalent to chains with nearest and next-nearest neighbors interactions, evolution of the magnetic scattering intensity in this compound evidences two magnetic regimes : for 21K < T < 270K, a low-dimensionality magnetic ordering of the Cr3+ spins is observed, simultaneously with a strong contraction of the ladder legs, parallel to c. Below TN = 21K, a complex antiferromagnetic ordering is evidenced, with an incommensurate propagation vector k = (0, 0, q) (q ~ 0.477 at 1.5K), as exchange interactions between ladders become significant. This complex magnetic ordering can be described as a honeycomb-like arrangement of cycloids, running along c, with staggered chiralities. The experimental observation of this staggered chirality can be understood by taking into account antisymmetric Dzyaloshinskii-Moriya exchange terms.

cond-mat.mtrl-sci↗