P. F. Perndorfer | Searcharxiv

arXiv2026

Noncollinear spin structure in Dy-doped classical ferrimagnet

Noncollinear spin structures have attracted tremendous attention because they offer a versatile platform for spin control and manipulation, essential in spintronics. Realizing noncollinearity in ferrimagnetic insulators is of particular interest as they can be potentially utilized in low-damping spintronics with tunable magnetic order. Within the spinel-ferrite family, Zn and Al-substituted nickel ferrite (NiZAF) has emerged as an excellent choice for low-damping spintronics. However, realizing noncollinearity in such systems remains challenging. Here, we present evidence of noncollinear spin structure in the NiZAF thin films induced by the rare earth Dy-doping, utilizing the soft x-ray spectroscopy methods such as magnetic circular dichroism and x-ray resonant magnetic reflectivity (XRMR). In particular, XRMR reveals a spiral-type spin structure, which is attributed to the Dzyaloshinskii-Moriya interaction, arising due to broken inversion symmetry by the Dy-induced local strain field as confirmed by our theoretical calculations. The realization of noncollinearity in the spinel-ferrite opens pathway to explore the possibility of chiral magnetic domains and topological spin textures exhibiting promise for oxide-based spintronics

cond-mat.mtrl-sci↗

arXiv2025

Ab initio modeling of resonant inelastic x-ray scattering from Ca2RuO4

The single-layered perovskite Ca$_2$RuO$_4$, characterized by a 4$d^4$ electron configuration, has been studied from first principles using density functional theory (DFT) using the generalized gradient approximation, with inclusion of strong on-site Coulomb interactions and spin-orbit coupling (GGA+SO+$U$), in the framework of the fully relativistic, spin-polarized Dirac linear muffin-tin orbital (LMTO) band-structure method. This approach enabled a comprehensive investigation of the electronic structure of Ca$_2$RuO$_4$ through the modeling of relevant spectra obtained from synchrotron-based techniques widely used to probe electronic properties, with a primary focus on resonant inelastic X-ray scattering (RIXS) at the Ru $L_3$ and O $K$ edges. The calculated spectra were thoroughly analyzed with available experimental data reported in the literature. The good agreement between our results and experimental observations for Ca$_2$RuO$_4$ enables a conclusive interpretation of key features in the spectra obtained from the aforementioned techniques. Consequently, this enables us to describe its electronic properties and to establish a solid theoretical approach suitable for routine modeling of spectra, particularly from RIXS, aimed at characterizing the electronic structure and properties of similar or more complex strongly correlated, technologically relevant materials.

cond-mat.str-el↗