arXiv subjects

R. I. Walton

Publications and source records attributed to R. I. Walton.

5 recordsLinked to original sources

arXiv2026

Hidden Magnetic Octupolar Order driven by Spin-Orbit coupling in KFeF$_3$

Phase transitions are typically driven by symmetry-breaking structural distortions that lift electronic degeneracies, yet in some cases, these transitions may be driven by a hidden order without conventional structural signatures. Here, we demonstrate that the 3$d$ perovskite, KFeF$_3$, hosts such a hidden instability. Using a combination of high-resolution powder diffraction, magnetometry, symmetry-based analysis and first principles calculations, we reveal that while the 90 K cubic to rhombohedral transition arises from conventional magnetostriction accompanying antiferromagnetic order, a second transition at 40 K lowers the symmetry to monoclinic without any detectable Jahn-Teller distortion or translational symmetry-breaking. Symmetry-based Landau analysis supports a hidden zone centered magnetic octupole order parameter, whose improper coupling accounts for the weak ferromagnetism and pronounced symmetry-breaking strain. Density functional calculations show that spin-orbit coupling suppresses the competing Jahn-Teller instability, and thereby favors higher rank magnetic multipolar degrees of freedom. These findings establish KFeF$_3$ as a model system in which the competing energy scales between spin-orbit coupling and orbital degeneracy result in the emergence of hidden, multipolar order. We show that the control of such magnetic, multipolar order could, in principle, provide a route to induce altermagnetism.

cond-mat.str-el↗

arXiv2025

Signatures of Orbital Order and Disorder in Fluoro-Perovskites with $t_{2g}$ Electronic Degeneracies

A detailed high-resolution, variable temperature powder diffraction study of the fluoro-perovskites NaFeF$_3$ and NaCoF$_3$ is performed to probe their orbital ordering transitions. Through analysis of the symmetry adapted macrostrains and atomic distortions, we show that NaFeF$_3$ undergoes a C-type orbital order transition associated with the $t_{2g}^4$ states of Fe$^{2+}$. Counter-intuitively, the phase transition leading to the orbital order appears second order-like, which contradicts the thermodynamic requirements for electronic and isosymmeric phase transitions, implying that there must be an associated hidden symmetry breaking. On the other hand, for NaCoF$_3$, consideration of the symmetry adapted strains allows us to confidently rule out the occurrence of any long-range orbital orders down to 4 K. Since NaCoF$_3$ is an insulator with quenched orbital angular momentum at this temperature, our findings point towards a novel kind of orbital disorder associated to the $t_{2g}^5$ electronic degeneracy.

cond-mat.str-el↗

arXiv2018

Raman spectroscopy of the low dimensional antiferromagnet with large Neel temperature SrRu2O6

We report results of the Raman measurements for SrRu$_2$O$_6$ having extraordinary high N$\acute{\textrm{e}}$el temperature for a layered material. No additional phonon modes were detected at the temperature of magnetic transition thus excluding lowering of the symmetry in the magnetically ordered phase. An unusual increase in softening and damping of some phonons as the temperature approaches $T_N$ indicate the appearance of a continuum of interacting electronic excitations at $T\geq300K$. We also observe an intensive Raman response at 2050 cm$^{-1}$. Analysis of the polarization dependence and comparison with available theoretical data shows that this peak likely originates from the transitions between molecular orbitals previously proposed to explain the magnetic properties of SrRu$_2$O$_6$.

cond-mat.mtrl-sci↗

arXiv2015

Antiferromagnetism at T > 500 K in the Layered Hexagonal Ruthenate SrRu2O6

We report an experimental and computational study of magnetic and electronic properties of the layered Ru(V) oxide SrRu2O6 (hexagonal, P-3 1m), which shows antiferromagnetic order with a Néel temperature of 563(2) K, among the highest for 4d oxides. Magnetic order occurs both within edge-shared octahedral sheets and between layers and is accompanied by anisotropic thermal expansivity that implies strong magnetoelastic coupling of Ru(V) centers. Electrical transport measurements using focused ion beam induced deposited contacts on a micron-scale crystallite as a function of temperature show p-type semiconductivity. The calculated electronic structure using hybrid density functional theory successfully accounts for the experimentally observed magnetic and electronic structure and Monte Carlo simulations reveals how strong intralayer as well as weaker interlayer interactions are a defining feature of the high temperature magnetic order in the material.

cond-mat.str-el↗

arXiv2011

Phonon Raman scattering of RCrO3 perovskites (R = Y, La, Pr, Sm, Gd, Dy, Ho, Yb, Lu)

We report a systematic investigation of orthorhombic perovskite-type RCrO3 powder samples by Raman scattering for nine different rare earth R3+ cations (R = Y, La, Pr, Sm, Gd, Dy, Ho, Yb, Lu). The room-temperature Raman spectra and the associated phonon mode assignment provide reference data for structural investigation of the whole series of RCrO3 orthochromites and phonon ab-initio calculations. The assignment of the chromite spectra and comparison with Raman data on other orthorhombic perovskites allows correlating the phonon modes with the structural distortions in the RCrO3 series. In particular, two Ag modes are identified as octahedra rotation soft modes as their positions scale linearly with the octahedra tilt angle of the CrO6 octahedra.

cond-mat.mtrl-sci↗