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Y. Oubaid

Publications and source records attributed to Y. Oubaid.

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Ground State of BaFe2S3 from Lattice and Spin Dynamics

We investigate the interplay between lattice symmetry, phonons, and magnetism in the quasi-one-dimensional ladder compound BaFe$_2$S$_3$ by combining polarized synchrotron infrared spectroscopy, hybrid-functional density functional theory calculations, and inelastic neutron scattering. Lattice-dynamics analysis reveals that the crystal symmetry is lower than previously proposed and is consistent with a $P1$ space group at low temperature. Several infrared-active phonon modes exhibit pronounced anomalies at both the structural transition temperature $T_S \approx 125$--$130$~K and the N\'eel temperature $T_N \approx 95$~K. First-principles calculations show that the modes affected at $T_S$ predominantly involve displacements that modulate magnetic exchange pathways. Neutron scattering demonstrates that below $T_N$ the magnetic order is three-dimensional, long-ranged, and static. Between $T_N$ and $T_S$, the system displays three-dimensional short-range dynamic magnetic correlations, which disappear above $T_S$. The structural transition thus coincides with the onset of magnetic fluctuations rather than with static magnetic order. Our results indicate that short-range, dynamical magnetic correlations are sufficient to drive a static structural instability, providing a magnetically driven mechanism reminiscent of the iron-pnictide 122 family, yet realized here in a quasi-one-dimensional Mott system. These findings highlight the central role of magnetoelastic coupling in iron-based superconductors beyond the itinerant regime.

cond-mat.str-el

New insight on the phase diagram of the superconducting iron spin ladder BaFe$_2$S$_3$

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.

cond-mat.str-el