A. Forget’s research while affiliated with University of Paris-Saclay and other places

BaFe$_2$S$_3$ and BaFe$_2$Se$_3$ are the only two quasi-one-dimensional iron-based compounds that become superconductors under pressure. Interestingly, these two compounds exhibit different symmetries and properties. While more detailed and recent studies on BaFe$_2$Se$_3$ using single crystals have advanced the filed towards a more universal description of this family, such a study is still lacking for the compound BaFe$_2$S$_3$. Here, we present a detailed study of the crystalline and magnetic structure performed on single crystals using X-ray and neutron diffraction. We demonstrate a polar structure at room temperature within the Cm2m space group, followed by a structural transition at 130 K to the polar $Pb2_1m$ space group. This space group remains unchanged across the magnetic transition at $T_N =95$ K, revealing multiferroic characteristics with a weak magnetoelastic coupling. The determined magnetic structure is monoclinic ($P_am$), with non-collinear magnetic moments, displaying a significant angle of 18$^\circ$ relative to the a-axis in the $(a, c)$ plane. This reexamination of the temperature-dependent properties of BaFe$_2$S$_3$ provides new insights into the physics of this system from multiple key perspectives.

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.

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.

The magnetic order in BaFe2Se3, an iron-based spin ladder that is superconducting under pressure, is intensely studied due to the intimate relation between magnetism and superconductivity. In the present paper, we have performed a comprehensive study of structural, magnetic, and electronic properties on Ba(Fe1−xNix)2Se3 (0≤x≤0.2) and BaFe2(Se1−yTey)3 (0≤y≤0.15). Neutron powder diffraction measurements were performed on the Ni-doped sample up to x=0.1 and BaFe2(Se0.85Te0.15)3. Our results show that the block magnetic order remains as the ground state for x≤0.05 in Ba(Fe1−xNix)2Se3. Additionally, for BaFe2(Se0.85Te0.15)3, the block magnetic structure is even more robust. As for the resistivity, it decreases with increasing Ni content while it barely changes with Te doping. The observed negligible change of the magnetic propagation wave vector as a function of Ni content seems to contradict the orbital selective Mott Phase proposed previously.

More than twenty years ago, multiferroic compounds combining in particular magnetism and ferroelectricity were rediscovered. Since then, BiFeO3 has emerged as the most outstanding multiferroic by combining at room temperature almost all the fundamental or applicative properties that may be desired: electroactive spin wave excitations called electromagnons, conductive domain walls, or a low band gap of interest for magnonic devices. All these properties have so far only been discontinuously strain engineered in thin films according to the lattice parameter imposed by the substrate. Here we explore the ferroelectricity and the dynamic magnetic response of BiFeO3 bulk under continuously tunable uniaxial strain. Using elasto-Raman spectroscopy, we show that the ferroelectric soft mode is strongly enhanced under tensile strain and driven by the volume preserving deformation at low strain. The magnonic response is entirely modified with low energy magnon modes being suppressed for tensile strain above pointing out a transition from a cycloid to an homogeneous magnetic state. Effective Hamiltonian calculations show that the ferroelectric and the antiferrodistortive modes compete in the tensile regime. In addition, the homogeneous antiferromagnetic state becomes more stable compared to the cycloidal state above a +2% tensile strain close to the experimental value. Finally, we reveal the ferroelectric and magnetic orders of BiFeO3 under uniaxial strain and how the tensile strain allows us to unlock and to modify in a differentiated way the polarization and the magnetic structure.

Due to a computational error, the values of various quantities obtained in our work are incorrect by a factor 2π. This error does not change the conclusions of our work. This requires small changes in the text to replace the incorrect values, and modified figures and tables.

The spin dynamics in the block magnetic phase of the iron-based ladder compound BaFe2Se3 has been studied by means of single-crystal inelastic neutron scattering. Using linear spin-wave theory and Monte Carlo simulations, our analysis points to a magnetic Heisenberg model with effective frustrated antiferromagnetic couplings only, able to describe both the exotic block order and its dynamics. This new and purely antiferromagnetic picture offers a fruitful perspective to describe multiferroic properties, but also understand the origin of the stripelike magnetic instability observed under pressure as well as in other parent compounds with similar crystalline structure.

The spin dynamics in the block magnetic phase of the iron-based ladder compound \bfs\ has been studied by means of single crystal inelastic neutron scattering. Using linear spin wave theory and Monte-Carlo simulations, our analysis points to a magnetic Heisenberg model with effective frustrated antiferromagnetic couplings only, able to describe both the exotic block order and its dynamics. This new and purely antiferromagnetic picture offers a fruitful perspective to describe multiferroic properties but also understand the origin of the stripe-like magnetic instability observed under pressure as well as in other parent compounds with similar crystalline structure.