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Weronika Osmolska

Publications and source records attributed to Weronika Osmolska.

3 recordsLinked to original sources

Emergent exchange-driven giant magnetoelastic coupling in a correlated itinerant ferromagnet

The interaction between the electronic and structural degrees of freedom is central to several intriguing phenomena observed in condensed-matter physics. In magnetic materials, magnetic interactions couple to lattice degrees of freedom, resulting in magnetoelastic coupling, which is typically small and only detectable in macroscopic samples. Here we demonstrate a giant magnetoelastic coupling in the correlated itinerant ferromagnet Sr$_4$Ru$_3$O$_{10}$. We establish an effective control of magnetism in the surface layer and utilize it to probe the impact of magnetism on its electronic and structural properties. By using scanning tunnelling microscopy, we reveal subtle changes in the electronic structure dependent on ferromagnetic or antiferromagnetic alignment between the surface and subsurface layers. We further determine the consequences of the exchange force on the relaxation of the surface layer, which exhibits giant magnetostriction. Our results provide a direct measurement of the impact of exchange interactions and correlations on structural details in a quantum material, revealing how electronic correlations result in a strong electron-lattice coupling.

cond-mat.str-el↗

Spin-orbit coupling induced Van Hove singularity in proximity to a Lifshitz transition in Sr$_4$Ru$_3$O$_{10}$

Van Hove singularities (VHss) in the vicinity of the Fermi energy often play a dramatic role in the physics of strongly correlated electron materials. The divergence of the density of states generated by VHss can trigger the emergence of new phases such as superconductivity, ferromagnetism, metamagnetism, and density wave orders. A detailed understanding of the electronic structure of these VHss is therefore essential for an accurate description of such instabilities. Here, we study the low-energy electronic structure of the trilayer strontium ruthenate Sr$_4$Ru$_3$O$_{10}$, identifying a rich hierarchy of VHss using angle-resolved photoemission spectroscopy and millikelvin scanning tunneling microscopy. Comparison of $k$-resolved electron spectroscopy and quasiparticle interference allows us to determine the structure of the VHss and demonstrate the crucial role of spin-orbit coupling in shaping them. We use this to develop a minimal model from which we identify a new mechanism for driving a field-induced Lifshitz transition in ferromagnetic metals.

cond-mat.str-el↗

On the nature of quasiparticle interference in three dimensions

Quasiparticle Interference (QPI) imaging is a powerful tool for the study of the low energy electronic structure of quantum materials. However, the measurement of QPI by scanning tunneling microscopy (STM) is restricted to surfaces and is thus inherently constrained to two dimensions. This has proved immensely successful for the study of materials that exhibit a quasi-two-dimensional electronic structure, yet it raises questions about how to interpret QPI in materials that have a highly three dimensional electronic structure. In this paper we address this question and establish the methodology required to simulate and understand QPI arising from three dimensional systems as measured by STM. We calculate the continuum surface Green's function in the presence of a defect, which captures the role of the surface and the vacuum decay of the wave functions. We find that defects at different depths from the surface will produce unique sets of scattering vectors for three dimensional systems, which nevertheless can be related to the three-dimensional electronic structure of the bulk material. We illustrate the consequences that the three-dimensionality of the electronic structure has on the measured QPI for a simple cubic nearest-neighbour tight-binding model, and then demonstrate application to a real material using a realistic model for PbS. Our method unlocks the use of QPI imaging for the study of quantum materials with three dimensional electronic structures and introduces a framework to generically account for $k_z$-dispersions within QPI simulations.

cond-mat.str-el↗