arXiv subjects

Raymond Osborn

Publications and source records attributed to Raymond Osborn.

At least 19 recordsLinked to original sources

arXiv2026

Model-free Analysis of Scattering and Imaging Data with Escort-Weighted Shannon Entropy and Divergence Matrices

We demonstrate a model-free data analysis framework that leverages escort-weighted Shannon Entropy and several divergence matrices to detect phase transitions in scattering and imaging datasets. By establishing a connection between physical entropy and informational entropy, this approach provides a sensitive method for identifying phase transitions without an explicit physical model or order parameter. We further show that pairwise divergence matrices, including Kullback-Leibler divergence, Jeffrey Divergence, Jensen-Shannon Divergence and antisymmetric Kullback-Leibler divergence, provide more comprehensive measures of statistical changes than scalar entropy alone. Our approach successfully detects the onset of both long- and short-range order in neutron and X-ray scattering data, as well as a non-trivial phase transition in magnetic skyrmion lattices observed through Lorentz-transition electron microscopy. These results establish a framework for automated, model-free analysis of experimental data with broad applications in materials science and condensed matter physics.

cond-mat.mtrl-sci↗

arXiv2025

Evolution of charge-density-wave soft phonon modes in $\mathrm{Pd}_x\mathrm{ErTe}_3$

We investigated the lattice dynamics of quasi-two-dimensional Pd-intercalated $\mathrm{ErTe}_3$ in relation to its charge-density-wave (CDW) transitions by means of x-ray diffuse and meV-resolution inelastic x-ray scattering. In pristine $\mathrm{ErTe}_3$, CDW order develops at orthogonal in-plane wave vectors $\boldsymbol{\mathrm{q}}_{1}^{c} = (0, 0, 0.29)$ (the $c\text{-}\mathrm{CDW}$) and $\boldsymbol{\mathrm{q}}_{2}^{a} = (0.31, 0, 0)$ (the $a\text{-}\mathrm{CDW}$), with transition temperatures $T_{1}^{c} = 270$ K and $T_{2}^{a} = 160$ K, respectively. Remarkably, we observe diffuse x-ray scattering already near the higher transition temperature $T_{1}^{c}$ along $a\text{-}\mathrm{CDW}$ but at a slightly different wave vector $\boldsymbol{\mathrm{q}}_{1}^{a} = (0.29, 0, 0)$. Inelastic x-ray scattering for $\mathrm{Pd}_{0.01}\mathrm{ErTe}_3$ shows that a partial phonon softening at $\boldsymbol{\mathrm{q}}_{1}^{a}$, underscoring the strong competition between ordering tendencies along the nearly equivalent in-plane axes of the orthorhombic lattice. For intercalation levels $x \geq 0.02$, the $a\text{-}\mathrm{CDW}$ state is suppressed. Nevertheless, a similar correlation between phonon softening and diffuse scattering persists along the $[100]$ direction, again observed at $\boldsymbol{\mathrm{q}}_{1}^{a} = (0.29, 0, 0)$ and $T_{1}^{c}$. These findings suggest that the $a\text{-}\mathrm{CDW}$ is fully suppressed for $x \geq 0.02$, and that the residual diffuse scattering at $\boldsymbol{\mathrm{q}}_{1}^{a}$ originates from the partial phonon softening associated with the $c\text{-}\mathrm{CDW}$, reflected by the near equality of the absolute size of $\boldsymbol{\mathrm{q}}_{1}^{c}$ and $\boldsymbol{\mathrm{q}}_{1}^{a}$.

cond-mat.str-el↗

arXiv2025

4D-QENS Analysis of Correlated Ionic Conduction in SrCl$_2$

Methods of elucidating the mechanisms of fast-ion conduction in solid-state materials are pivotal for advancements in energy technologies such as batteries, fuel cells, sensors, and supercapacitors. In this study, we examine the ionic conduction pathways in single crystal SrCl$_2$, which is a fast-ion conductor above 900~K, using four-dimensional Quasi-Elastic Neutron Scattering (4D-QENS). We explore both coherent and incoherent neutron scattering at temperatures above the transition temperature into the superionic phase to explore the correlated motion of hopping anions. Refinements of the incoherent QENS yield residence times and jump probabilities between lattice sites in good agreement with previous studies, confirming that ionic hopping along nearest-neighbor directions is the most probable conduction pathway. However, the coherent QENS reveals evidence of de Gennes narrowing, indicating the importance of ionic correlations in the conduction mechanism. This highlights the need for improvements both in the theory of ionic transport in fluorite compounds and the modeling of coherent 4D-QENS in single crystals.

cond-mat.mtrl-sci↗

arXiv2025

In-plane anisotropy of charge density wave fluctuations in 1$T$-TiSe$_2$

We report measurements of anisotropic triple-$q$ charge density wave (CDW) fluctuations in the transition metal dichalcogenide 1$T$-TiSe$_2$ over a large volume of reciprocal space with X-ray diffuse scattering. Above the transition temperature, $T_{\text{CDW}}$, the out-of-plane diffuse scattering is characterized by rod-like structures which indicate that the CDW fluctuations in neighboring layers are largely decoupled. In addition, the in-plane diffuse scattering is marked by ellipses which reveal that the in-plane fluctuations are anisotropic. Our analysis of the diffuse scattering line shapes and orientations suggests that the three charge density wave components contain independent phase fluctuations. At $T_{\text{CDW}}$, long range coherence is established in both the in-plane and out-of-plane directions, consistent with the large observed value of the CDW gap compared to $T_{\text{CDW}}$, and the predicted presence of a hierarchy of energy scales.

cond-mat.str-el↗

arXiv2024

Diffuse Scattering from Correlated Electron Systems

The role of inhomegeneity in determining the properties of correlated electron systems is poorly understood because of the dearth of structural probes of disorder at the nanoscale. Advances in both neutron and x-ray scattering instrumentation now allow comprehensive measurements of diffuse scattering in single crystals over large volumes of reciprocal space, enabling structural correlations to be characterized over a range of length scales from 10~{\AA} to 200~{\AA} or more. When combined with new analysis tools, such as three-dimensional difference pair-distribution functions, these advanced capabilities have produced novel insights into the interplay of structural fluctuations and electronic properties in a broad range of correlated electron materials. This review describes recent investigations that have demonstrated the importance of understanding structural inhomogeneity pertaining to phenomena as diverse as superconductivity, charge-density-wave modulations, metal-insulator transitions, and multipolar interactions.

cond-mat.str-el↗

arXiv2024

Competition between metal bonding and strain in tetragonal V$_{1-x}$M$_x$O$_2$ (M = Nb, Mo)

Though the effects of metal dopants on the electrostructural transition of rutile VO$_2$ have been studied for many decades, there is still no consensus explanation for the observed trends. A major challenge has been to separate the impact of a dopant's size from other factors such as its electronic configuration, which stems from the difficulty in directly probing the local bonding environment around a dopant atom. This work addresses the special case of larger dopant ions by combining X-ray total scattering experiments on V$_{0.83}$Mo$_{0.17}$O$_2$ and V$_{0.89}$Nb$_{0.11}$O$_2$ single crystals with multiple Monte Carlo method models to simulate local size effects in the high-temperature tetragonal phase (R). We find that sufficiently long apical metal-oxygen bonds (M$-$O$_{ap}$) induce a strain field in the neighboring chains that locally resembles the metal-metal dimer formation present in the low-temperature distorted structure of VO$_2$ (M1). The dimer mode in the M1 structure is antisymmetric along M$-$O$_{ap}$, however, while the strain-induced pseudodimer motif is symmetric. The implied direct competition between motifs is verified experimentally. This finding provides a new mechanistic parameter toward understanding the phase transition. More generally, the work highlights how local strain fields around dopants can lead to complex distortions that are ordinarily attributed to electronic origins.

cond-mat.str-el↗

arXiv2024

Structural Properties of Plastically Deformed SrTiO3 and KTaO3

Dislocation engineering has the potential to open new avenues toward the exploration and modification of the properties of quantum materials. Strontium titanate (SrTiO3, STO) and potassium tantalate (KTaO3, KTO) are incipient ferroelectrics that show metallization and superconductivity at extremely low charge carrier concentrations, and have been the subject of resurgent interest. These materials also exhibit remarkable ambient-temperature ductility, and thus represent exceptional platforms for studies of the effects of deformation-induced dislocation structures on electronic properties. Recent work on plastically deformed STO revealed an enhancement of the superconducting transition temperature and the emergence of local ferroelectricity and magnetism near self-organized dislocation walls. Here we present a comprehensive structural analysis of plastically deformed STO and KTO, employing specially designed strain cells, diffuse neutron and x-ray scattering, Raman scattering, and nuclear magnetic resonance (NMR). Diffuse scattering and NMR provide insight into the dislocation configurations and densities and their dependence on strain. As in the prior work on STO, Raman scattering reveals evidence for local ferroelectric order near dislocation walls in plastically deformed KTO. Our findings provide valuable information about the self-organized defect structures in both materials, and they position KTO as a second model system with which to explore the associated emergent physics.

cond-mat.mtrl-sci↗

arXiv2024

Nanoscale structural correlations in a model cuprate superconductor

Understanding the extent and role of inhomogeneity is a pivotal challenge in the physics of cuprate superconductors. While it is known that structural and electronic inhomogeneity is prevalent in the cuprates, it has proven difficult to disentangle compound-specific features from universally relevant effects. Here we combine advanced neutron and x-ray diffuse scattering with numerical modeling to obtain insight into bulk structural correlations in HgBa$_2$CuO$_{4+\delta}$. This cuprate exhibits a high optimal transition temperature of nearly 100 K, pristine charge-transport behavior, and a simple average crystal structure without long-range structural instabilities, and is therefore uniquely suited for investigations of intrinsic inhomogeneity. We uncover diffuse reciprocal-space patterns that correspond to prominent nanoscale correlations of atomic displacements perpendicular to the CuO$_2$ planes. The real-space nature of the correlations is revealed through three-dimensional pair distribution function analysis and complementary numerical refinement. We find that relative displacements of ionic and CuO$_2$ layers play a crucial role, and that the structural inhomogeneity is not directly caused by the presence of conventional point defects. The observed correlations are therefore intrinsic to HgBa$_2$CuO$_{4+\delta}$, and thus likely important for the physics of cuprates more broadly. It is possible that the structural correlations are closely related to the unusual superconducting correlations and Mott-localization in these complex oxides. As advances in scattering techniques yield increasingly comprehensive data, the experimental and analysis tools developed here for large volumes of diffuse scattering data can be expected to aid future investigations of a wide range of materials.

cond-mat.supr-con↗

arXiv2023

Exploration of magnetoelastic deformations in spin-chain compound CuBr$_2$

We investigate a spin-$\frac{1}{2}$ antiferromagnet, CuBr$_2$, which has quasi-one-dimensional structural motifs. The system has previously been observed to exhibit unusual Raman modes possibly due to a locally deformed crystal structure driven by the low-dimensional magnetism. Using hard X-ray scattering and neutron total scattering, here we aim to verify a specific form of tetramerized lattice deformation proposed in the previous study. Apart from diffuse scattering signals which we can reproduce by performing a thorough modeling of the lattice's thermal vibrations, we do not observe evidence for a tetramerized lattice structure within our detection sensitivity. As a result, it is more likely that the unusual Raman modes in CuBr$_2$ arise from classical magnon-phonon hybridization, rather than from quantum spin-singlet-driven lattice deformation.

cond-mat.str-el↗

arXiv2022

Bragg glass signatures in Pd$_x$ErTe$_3$ with X-ray diffraction Temperature Clustering (X-TEC)

The Bragg glass phase is a nearly perfect crystal with glassy features predicted to occur in vortex lattices and charge density wave systems in the presence of disorder. Detecting it has been challenging despite its sharp theoretical definition in terms of diverging correlation lengths. Here, we present evidence supporting a Bragg glass phase in the systematically disordered charge density wave material PdxErTe3. We do this using comprehensive x-ray data and a machine learning analysis tool called X-ray temperature clustering, or X-TEC. We establish a diverging correlation length in samples with moderate intercalation over a wide temperature range. To enable this analysis, we introduced a high-throughput measure of inverse correlation length that we call peak spread. The detection of Bragg glass order and the resulting phase diagram advance our understanding of the complex interplay between disorder and fluctuations significantly. Moreover, the use of our analysis technique to target fluctuations through a high-throughput measure of peak spread can revolutionize the study of fluctuations in scattering experiments.

cond-mat.str-el↗

arXiv2022

Order-Disorder Transitions in (Ca$_x$Sr$_{1-x}$)$_3$Rh$_4$Sn$_{13}$

The classification of structural phase transitions as displacive or order-disorder in character is usually based on spectroscopic data above the transition. We use single crystal x-ray diffraction to investigate structural correlations in the quasi-skutterudites, (Ca$_x$Sr$_{1-x}$)$_3$Rh$_4$Sn$_{13}$, which have a quantum phase transition at $x\sim0.9$. Three-dimensional pair distribution functions show that the amplitudes of local atomic displacements are temperature-independent below the transition and persist to well above the transition, a signature of order-disorder behavior. The implications for the associated electronic transitions are discussed.

cond-mat.str-el↗

arXiv2022

Competing Charge/Spin-Stripe and Correlated Metal Phases in Trilayer Nickelates (Pr$_{1-x}$La$_x$)$_4$Ni$_3$O$_8$

Low-valent nickelates R$_{n+1}$Ni$_n$O$_{2n+2}$ (R = rare earth) containing Ni$^{1+}$ (d$^{9}$) with a quasi-two-dimensional (quasi-2D) square planar coordination geometry possess structural and electronic properties that are similar to those of high-Tc cuprates, including superconductivity itself in the doped infinite layer ($n = \infty$) RNiO$_2$ system. Within this R$_{n+1}$Ni$_n$O$_{2n+2}$ nickelate family, the crystallographic isomorphs Pr$_4$Ni$_3$O$_8$ and La$_4$Ni$_3$O$_8$ exhibit singularly different ground states: Pr$_4$Ni$_3$O$_8$ is metallic and La$_4$Ni$_3$O$_8$ is a charge- and spin-stripe ordered insulator. To explore and understand the ground state evolution from metallic Pr$_4$Ni$_3$O$_8$ to stripe-ordered La$_4$Ni$_3$O$_8$ in the R$_4$Ni$_3$O$_8$ family, we have grown a series of isovalent-substituted single crystals (Pr$_{1-x}$La$_x$)$_4$Ni$_3$O$_8$. Combining thermodynamic, transport, magnetic, and synchrotron X-ray single crystal diffraction measurements, we reveal a transition between metallic and stripe-insulator phase regions, with a putative quantum phase transition at x = 0.4. We propose two possible models for (Pr$_{1-x}$La$_x$)$_4$Ni$_3$O$_8$: an electronically inhomogeneous system that could serve as a candidate for exploring quantum Griffiths phase physics and a homogeneous system with a putative quantum critical point at the phase boundary.

cond-mat.str-el↗

arXiv2021

Multiple lattice instabilities and complex ground state in Cs$_2$AgBiBr$_6$

Metal halides perovskites (MHPs) are attracting considerable interest for optoelectronic applications, with Cs$_2$AgBiBr$_6$ one of the main contenders among lead-free systems. Cs$_2$AgBiBr$_6$ crystallizes in a nominally double-perovskite structure, but exhibits a soft lattice with large atomic fluctuations characteristic of MHPs. While crucial to understand electron-phonon and phonon-phonon couplings, the spatio-temporal correlations of these fluctuations remain largely unknown. Here, we reveal these correlations using comprehensive neutron and x-ray scattering measurements on Cs$_2$AgBiBr$_6$ single-crystals, complemented with first-principles simulations augmented with machine-learned neural-network potentials. We report the discovery of an unexpected complex modulated ground state structure containing several hundred atoms, arising from a soft-phonon instability of the low-temperature tetragonal phase. Further, our experiments and simulations both reveal extensive correlated 2D fluctuations of Br octahedra at finite temperature, arising from soft anharmonic optic phonons, reflecting very shallow potential wells. These results provide new insights into the atomic structure and fluctuations in MHPs, critical to understand and control their thermal and optoelectronic properties.

cond-mat.mtrl-sci↗

arXiv2021

Incommensurate magnetic orders and topological Hall effect in the square-net centrosymmetric EuGa$_2$Al$_2$ system

Neutron diffraction on the centrosymmetric square-net magnet EuGa$_2$Al$_2$ reveals multiple incommensurate magnetic states (AFM1,2,3) in zero field. In applied field, a new magnetic phase (A) is identified from magnetization and transport measurements, bounded by two of the $\mu_0H$~=~0 incommensurate magnetic phases (AFM1,helical and AFM3, cycloidal) with different moment orientations. Moreover, magneto-transport measurements indicate the presence of a topological Hall effect, with maximum values centered in the A phase. Together, these results render EuGa$_2$Al$_2$ a material with non-coplanar or topological spin texture in applied field. X-ray diffraction reveals an out-of-plane (OOP) charge density wave (CDW) below $T_{CDW} \sim$ 50 K while the magnetic propagation vector lies in plane below $T_N$ = 19.5 K. Together these data point to a new route to realizing in-plane non-collinear spin textures through an OOP CDW. In turn, these non-collinear spin textures may be unstable against the formation of topological spin textures in an applied field.

cond-mat.str-el↗

arXiv2020

CsV$_3$Sb$_5$: a $\mathbb{Z}_2$ topological kagome metal with a superconducting ground state

Recently discovered alongside its sister compounds KV$_3$Sb$_5$ and RbV$_3$Sb$_5$, CsV$_3$Sb$_5$ crystallizes with an ideal kagome network of vanadium and antimonene layers separated by alkali metal ions. This work presents the electronic properties of CsV$_3$Sb$_5$, demonstrating bulk superconductivity in single crystals with a T$_{c} = 2.5$K. The normal state electronic structure is studied via angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT), which categorize CsV$_3$Sb$_5$ as a $\mathbb{Z}_2$ topological metal. Multiple protected Dirac crossings are predicted in close proximity to the Fermi level ($E_F$), and signatures of normal state correlation effects are also suggested by a high temperature charge density wave-like instability. The implications for the formation of unconventional superconductivity in this material are discussed.

cond-mat.mtrl-sci↗

arXiv2019

Fragile 3D Order in V$_{1-x}$Mo$_x$O$_2$

The metal-to-insulator transition (MIT) in rutile VO$_2$ has proven uniquely difficult to characterize because of the complex interplay between electron correlations and atomic structure. Here we report the discovery of the sudden collapse of three-dimensional order in the low-temperature phase of V$_{1-x}$Mo$_x$O$_2$ at $x=0.17$ and the emergence of a novel frustrated two-dimensional order at $x=0.19$, with only a slight change in electronic properties. Single crystal diffuse x-ray scattering reveals that this transition from the 3D M1 phase to a 2D variant of the M2 phase results in long-range structural correlations along symmetry-equivalent (11L) planes of the tetragonal rutile structure, yet extremely short-range correlations transverse to these planes. These findings suggest that this two-dimensionality results from a novel form of geometric frustration that is essentially structural in origin.

cond-mat.str-el↗

arXiv2019

Reciprocal Space Imaging of Ionic Correlations in Intercalation Compounds

The intercalation of alkali ions into layered materials has played an essential role in battery technology since the development of the first lithium-ion electrodes. Coulomb repulsion between the intercalants leads to ordering of the intercalant sublattice, which hinders ionic diffusion and impacts battery performance. While conventional diffraction can identify the long-range order that can occur at discrete intercalant concentrations during the charging cycle, it cannot determine short-range order at other concentrations that also disrupt ionic mobility. In this article, we show that the use of real-space transforms of single crystal diffuse scattering, measured with high-energy synchrotron x-rays, allows a model-independent measurement of the temperature dependence of the length scale of ionic correlations along each of the crystallographic axes in a sodium-intercalated V$_2$O$_5$. The techniques described here provide a new way of probing the evolution of structural ordering in crystalline materials.

cond-mat.mtrl-sci↗

arXiv2018

Widespread orthorhombic fluctuations in the (Sr,Na)Fe$_2$As$_2$ family of superconductors

We report comprehensive pair distribution function measurements of the hole-doped iron-based superconductor system Sr$_{1-x}$Na$_{x}$Fe$_2$As$_2$. Structural refinements performed as a function of temperature and length scale reveal orthorhombic distortions of the instantaneous local structure across a large region of the phase diagram possessing average tetragonal symmetry, indicative of fluctuating nematicity. These nematic fluctuations are present up to high doping levels ($x \gtrsim 0.48$, near optimal superconductivity) and high temperatures (above room temperature for $x = 0$, decreasing to 150 K for $x = 0.48$), with a typical length scale of 1-3 nm. This work highlights the ubiquity of nematic fluctuations in a representative iron-based superconductor and provides important details about the evolution of these fluctuations across the phase diagram.

cond-mat.supr-con↗