arXiv subjects

Emma E. McCabe

Publications and source records attributed to Emma E. McCabe.

5 recordsLinked to original sources

arXiv2025

Prediction of Room Temperature Electric Field Reversal of Magnetization in the Family of $A_4B_3\rm{O}_9$ Layered Oxides

The promise of a strong magnetoelectric coupling in a multiferroic material is not only of fundamental interest, but also forms the basis of next generation memory devices where the direction of magnetization can be reversed by an external electric field. Using group-theory led first-principles calculations, we have identified a hitherto unknown polar phase of the $A_4B_3\rm{O}_9$ layered oxides, where the polar mode couples to the magnetic modes through a rare $Γ$-point magnetoelectric-multiferroic coupling scheme such that the net magnetization can be directly reversed by an electric field switching of the polar mode. Furthermore, in agreement with previous experimental observations, we predict room temperature magnetism in $A_4B_3\rm{O}_9$ oxides which indicates the promising practical applications of these compounds in the next generation memory devices.

cond-mat.mtrl-sci↗

arXiv2024

Structural chirality and related properties in the periodic inorganic solids: Review and perspectives

Chirality refers to the asymmetry of objects that cannot be superimposed on their mirror image. It is a concept that exists in various scientific fields and has profound consequences. Although these are perhaps most widely recognized within biology, chemistry, and pharmacology, recent advances in chiral phonons, topological systems, crystal enantiomorphic materials, and magneto-chiral materials have brought this topic to the forefront of condensed matter physics research. Our review discusses the symmetry requirements and the features associated with structural chirality in inorganic materials. This allows us to explore the nature of phase transitions in these systems, the coupling between order parameters, and their impact on the material's physical properties. We highlight essential contributions to the field, particularly recent progress in the study of chiral phonons, altermagnetism, magnetochirality between others. Despite the rarity of naturally occurring inorganic chiral crystals, this review also highlights a significant knowledge gap, presenting challenges and opportunities for structural chirality mostly at the fundamental level, e.g., chiral displacive phase transitions and ferrochirality, possibilities of tuning and switching structural chirality by external means (electric, magnetic, or strain fields), whether chirality could be an independent order parameter, and whether structural chirality could be quantified, etc. Beyond simply summarising this field of research, this review aims to inspire further research in materials science by addressing future challenges, encouraging the exploration of chirality beyond traditional boundaries, and seeking the development of innovative materials with superior or new properties.

cond-mat.mtrl-sci↗

arXiv2024

Structural chirality measurements and computation of handedness in periodic solids

We compare the various chirality measures most widely used in the literature to quantify chiral symmetry in extended solids, i.e., the continuous chirality measure, the Hausdorff distance, and the angular momentum. By studying these functions in an algebraically tractable case, we can evaluate their strengths and weaknesses when applied to more complex crystals. Going beyond those classical calculations, we propose a new method to quantify the handedness of a crystal based on a pseudoscalar function, i.e., the helicity. This quantity, borrowed from hydrodynamics, can be computed from the eigenvector carrying the system from the high-symmetry non-chiral phase to the low-symmetry chiral phase. Different model systems like K$_3$NiO$_2$, CsCuCl$_3$ and MgTi$_2$O$_4$ are used as test cases where we show the superior interest of using helicity to quantify chirality together with the handedness distinction.

cond-mat.mtrl-sci↗

arXiv2017

Magnetic order and phase transition in the iron oxysulfide La2O2Fe2OS2

The Mott-insulating iron oxychalcogenides exhibit complex magnetic behaviour and we report here a neutron diffraction investigation into the magnetic ordering in La2O2Fe2OS2. This quaternary oxysulfide adopts the anti-Sr2MnO2Sb2-type structure and orders antiferromagnetically below TN = 105 K. We consider both its long-range magnetic structure and its magnetic microstructure, and the onset of magnetic order. It adopts the multi-k vector "2k" magnetic structure (k = (0.5 0 0.5) and k = (0 0.5 0.5) and has similarities with related iron oxychalcogenides, illustrating the robust nature of the "2k" magnetic structure.

cond-mat.str-el↗

arXiv2014

Structural and magnetic characterisation of iron oxyselenides Ce2O2Fe2OSe2 and Nd2O2Fe2OSe2

We present here an investigation of the magnetic ordering in the Mott insulating oxyselenide materials Ln2O2Fe2OSe2 (Ln = Ce, Nd). Neutron powder diffraction data are consistent with a non-collinear multi-k ordering on the iron sublattice structure and analysis indicates a reduced magnetic correlation length perpendicular to the [Fe2O]2+ layers. The magnetic role of the Ln3+ cations is investigated and Ce3+ moments are found to order for T < 16 K.

cond-mat.str-el↗