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Raju Baral

Publications and source records attributed to Raju Baral.

12 recordsLinked to original sources

Local magnetic order in vacancy-disrupted spin ice Ho2TiO5

We investigate how local magnetic correlations evolve when the classical pyrochlore spin-ice Ho2Ti2O7 is transformed into the partially disordered stuffed compound Ho2TiO5. Neutron scattering measurements were analyzed using real-space magnetic pair distribution function, reciprocal-space reverse Monte Carlo, and half-polarized neutron powder diffraction methods to connect the average crystal structure with local magnetic correlations. Both compounds retain long-range $Fd-3m symmetry, but in Ho2TiO5 this average structure distorts locally through Ho-O, Ti-O and O-O bond-length disorder associated with partial Ho/Ti occupancy. Despite this disorder, half-polarized neutron powder diffraction shows that the Ho moments retain local <111> rangle Ising anisotropy and form spin-in/spin-out configurations on the tetrahedral network. In Ho2Ti2O7, real- and reciprocal-space analyses reveal a nearly ideal two-in/two-out spin-ice state at 0.3K, with 95% of tetrahedra satisfying the ice rule, followed by progressive thermal disordering on warming. In Ho2TiO5, most tetrahedra are magnetically incomplete because some tetrahedral vertices are occupied by nonmagnetic Ti rather than Ho; nevertheless, the dominant incomplete configurations are 2-in/1-out and 1-in/2-out, which are locally compatible with the ice rule if the missing Ho spin is restored. The single-ion <111> Ising anisotropy is therefore retained throughout, while the collective ice ordering is strongly disrupted: Ho2TiO5 is a vacancy-disrupted spin ice in which a local ice-rule tendency persists on a topologically incomplete magnetic network.

cond-mat.str-el

Correlation-Driven Spin Reorientation via Competing Anisotropy Channels in CrPS4

We identify a correlation-driven mechanism for the temperature-induced spin reorientation in the quasi-one-dimensional van der Waals antiferromagnet CrPS4. Magnetic pair distribution function (mPDF) analysis resolves the local spin direction and shows that ferromagnetic intrachain correlations persist far above TN. Combining these correlations with a DFT-derived spin Hamiltonian reveals competing single-ion and exchange-anisotropy channels, with single-ion anisotropy remaining local while exchange anisotropy is renormalized as intersite correlations decay. This differential renormalization rotates the effective easy axis and captures the ordered-state canting. Above TN, the continued rotation beyond the model prediction delineates the limits of the dominant-chain approximation. These results establish mPDF-derived correlations as direct inputs to microscopic Hamiltonians and show how low-dimensional correlations can control magnetic anisotropy.

cond-mat.str-el

Cluster spin glass correlations and dynamics in Zn$_{0.5}$Mn$_{0.5}$Te

We present a magnetometry, muon spin relaxation ($μ$SR), and neutron scattering study of the insulating face-centered-cubic spin glass Zn$_{0.5}$Mn$_{0.5}$Te. The magnetometry and $μ$SR results confirm a spin freezing transition around $T_f \approx 23$ K, with the spin fluctuation rate decreasing gradually and somewhat inhomogeneously through the sample volume as the temperature decreases toward $T_f$. Characteristic spin correlation times well above $T_f$ are on the order of 10$^{-10}$ s, in line with expectations for a cluster spin glass. Using magnetic pair distribution function (mPDF) analysis and reverse Monte Carlo (RMC) modeling of the magnetic diffuse neutron scattering data, we show that the spin-glass ground state consists of clusters of spins exhibiting short-range-ordered type-III antiferromagnetic correlations, with a locally ordered moment of 3.1(1) $μ_{\mathrm{B}}$ between nearest-neighbor spins. The type-III correlations decay exponentially as a function of spin separation distance with a correlation length of approximately 5 Å. The diffuse magnetic scattering and corresponding mPDF show no significant changes across $T_f$, indicating that the dynamically fluctuating short-range spin correlations in the paramagnetic state retain the same basic type-III configuration; the only change apparent from the neutron scattering data is a gradual reduction of the correlation length and locally ordered moment with increasing temperature. Taken together, these results paint a unique and detailed picture of the local magnetic structure and dynamics in Zn$_{0.5}$Mn$_{0.5}$Te and show that this material is best described as a cluster spin glass. In addition, this work showcases a statistical method for extracting diffuse scattering signals from neutron powder diffraction data.

cond-mat.mtrl-sci

Magnetic Pair Distribution Function and Half Polarized Neutron Powder Diffraction at the HB-2A Powder Diffractometer

Local magnetic order and anisotropy are often central for understanding fundamental behavior and emergent functional properties in quantum materials and beyond. Advances in neutron powder diffraction experiments and analysis tools now allow for quantitative determination. We demonstrate this here with complementary total neutron scattering and polarized neutron measurements on the HB-2A neutron powder diffractometer at the High Flux Isotope Reactor (HFIR). In recent years, magnetic pair distribution function (mPDF) analysis has emerged as a powerful technique for probing local magnetic spin ordering of magnetic materials. This method can be broadly applied to any magnetic material but is particularly effective for studying systems with short-range magnetic order, such as materials with reduced dimensionality, geometrically frustrated magnets, thermoelectrics, multiferroics, and correlated paramagnets. Magnetic anisotropy often underpins the short-range order adopted. Half-polarized neutron powder diffraction (pNPD) can be used to determine the local susceptibility tensor on the magnetic sites to quantify the magnetic anisotropy. Combining the techniques of mPDF and pNPD can therefore provide valuable insights into local magnetic behavior. A series of measurements optimized for these techniques are presented as exemplar cases focused on frustrated materials where short-range order dominates, these include measurements to ultra-low temperature (<100 mK) not typically accessible for such experiments.

cond-mat.str-el

Short-range magnetic order and planar anisotropy in the topological ferrimagnet Mn3Si2Te6

Mn3Si2Te6 is a ferrimagnetic topological nodal-line semiconductor that exhibits unconventional colossal magnetoresitance (CMR) behavior, with short-range spin fluctuations being potentially intimately linked to the emergent properties. In this work, we determine the short range magnetic order and quantify the local magnetic anisotropy through total neutron scattering and polarized neutron powder diffraction (pNPD) measurements on polycrystalline Mn3Si2Te6. The real space local and long range spin structure was determined through the application of magnetic pair distribution function (mPDF) analysis, with measurements from the low temperature ordered phase to the high temperature paramagnetic state. Short-range order over a frustrated trimer of three nearest neighbors was found to exist well above the long range ferrimagnetic transition. pNPD measurements in the spin polarized paramagnetic state were used to extract the local site susceptibility tensor of the Mn ions to quantify the magnetic anisotropy. Our combined mPDF and pNPD results provide quantitative information on the short-range order intrinsic to Mn3Si2Te6, showing strong in-plane anisotropy with the spins largely confined to the ab-plane in zero field and remain stable with increasing temperature through the long-range to short-range ordered transition.

cond-mat.str-el

Local spin structure in the layered van der Waals materials MnPS$_{x}$Se$_{3-x}$

Two-dimensional (2D) layered materials, whether in bulk form or reduced to just a single layer, have potential applications in spintronics and capacity for advanced quantum phenomena. A prerequisite for harnessing these opportunities lies in gaining a comprehensive understanding of the spin behavior in 2D materials. The low dimensionality motivates an understanding of the spin correlations over a wide length scale, from local to long range order. In this context, we focus on the magnetism in bulk \MPSe ~and \MPS, 2D layered van der Waals antiferromagnetic semiconductors. These materials have similar honeycomb Mn layers and magnetic ordering temperatures, but distinct spin orientations and exchange interactions. We utilize neutron scattering to gain deeper insights into the local magnetic structures and spin correlations in the paramagnetic and ordered phases by systematically investigating a MnPS$_{x}$Se$_{3-x}$ ($x$ = 0, 1, 1.5, 2, 3) series of powder samples using total neutron scattering measurements. By employing magnetic pair distribution function (mPDF) analysis, we unraveled the short-range magnetic correlations in these materials and explored how the non-magnetic anion S/Se mixing impacts the magnetic correlations. The results reveal that the magnetism can be gradually tuned through alteration of the non-magnetic S/Se content, which tunes the atomic structure. The change in magnetic structure is also accompanied by a control of the magnetic correlation length within the 2D honeycomb layers. Complimentary inelastic neutron scattering measurements allowed a quantification of the change in the magnetic exchange interactions for the series and further highlighted the gradual evolution of spin interactions in the series MnPS$_{x}$Se$_{3-x}$.

cond-mat.str-el

Symmetry-mode analysis for local structure investigations using pair distribution function data

Symmetry-adapted distortion modes provide a natural way to describe distorted structures derived from higher-symmetry parent phases. Structural refinements using symmetry-mode amplitudes as fit variables have been used for at least 10 years in Rietveld refinements of the average crystal structure from diffraction data; more recently, this approach has also been used for investigations of the local structure using real-space pair distribution function (PDF) data. Here, we further demonstrate the value of performing symmetry-mode fits to PDF data through the successful application of this method to two topical materials: TiSe$_2$, where we detect the subtle but long-range structural distortion driven by the formation of a charge density wave, and MnTe, where we characterize a large but highly localized structural distortion in terms of symmetry-lowering displacements of the Te atoms. The analysis is performed using fully open-source code within the DiffPy framework using two packages we developed for this work: isopydistort, which provides a scriptable interface to the ISODISTORT web application for group theoretical calculations, and isopytools, which converts the ISODISTORT output into a DiffPy-compatible format for subsequent fitting and analysis. These developments expand the potential impact of symmetry-adapted PDF analysis by enabling high throughput analysis and removing the need for any commercial software.

cond-mat.mtrl-sci

Giant spontaneous magnetostriction in MnTe driven by a novel magnetostructural coupling mechanism

We present a comprehensive x-ray scattering study of spontaneous magnetostriction in hexagonal MnTe, an antiferromagnetic semiconductor with a Neel temperature of $T_{\mathrm{N}} = 307$ K. We observe the largest spontaneous magnetovolume effect known for an antiferromagnet, reaching a volume contraction of $|ΔV/V| > 7 \times 10^{-3}$. This can be justified semiquantitatively by considering bulk material properties, the spatial dependence of the superexchange interaction, and the geometrical arrangement of magnetic moments in MnTe. The highly unusual linear scaling of the magnetovolume effect with the short-range magnetic correlations, beginning in the paramagnetic state well above $T_{\mathrm{N}}$, points to a novel physical mechanism, which we explain in terms of a trilinear coupling of the elastic strain with superposed distinct domains of the antiferromagnetic order parameter. This novel mechanism for coupling lattice strain to robust short-range magnetic order casts new light on magnetostrictive phenomena and also provides a template by which the exceptional magnetostrictive properties of MnTe might be realized in a wide range of other functional materials.

cond-mat.mtrl-sci

Magnetic Pair Distribution Function Data Using Polarized Neutrons and ad hoc Corrections

We report the first example of magnetic pair distribution function (mPDF) data obtained through use of neutron polarization analysis. Using the antiferromagnetic semiconductor MnTe as a test case, we present high-quality mPDF data collected on the HYSPEC instrument at the Spallation Neutron Source using longitudinal polarization analysis to isolate the magnetic scattering cross section. Clean mPDF patterns are obtained for MnTe in both the magnetically ordered state and the correlated paramagnet state, where only short-range magnetic order is present. We also demonstrate significant improvement in the quality of high-resolution mPDF data through application of ad hoc corrections that require only minimal human input, minimizing potential sources of error in the data processing procedure. We briefly discuss the current limitations and future outlook of mPDF analysis using polarized neutrons. Overall, this work provides a useful benchmark for mPDF analysis using polarized neutrons and provides an encouraging picture of the potential for routine collection of high-quality mPDF data.

cond-mat.mtrl-sci

Real-space visualization of short-range antiferromagnetic correlations in a magnetically enhanced thermoelectric

Short-range magnetic correlations can significantly increase the thermopower of magnetic semiconductors, representing a noteworthy development in the decades-long effort to develop high-performance thermoelectric materials. Here, we reveal the nature of the thermopower-enhancing magnetic correlations in the antiferromagnetic semiconductor MnTe. Using magnetic pair distribution function analysis of neutron scattering data, we obtain a detailed, real-space view of robust, nanometer-scale, antiferromagnetic correlations that persist into the paramagnetic phase above the Néel temperature $T_{\mathrm{N}}$ = 307 K. The magnetic correlation length in the paramagnetic state is significantly longer along the crystallographic $c$ axis than within the $ab$ plane, pointing to anisotropic magnetic interactions. Ab initio calculations of the spin-spin correlations using density functional theory in the disordered local moment approach reproduce this result with quantitative accuracy. These findings constitute the first real-space picture of short-range spin correlations in a magnetically enhanced thermoelectric and inform future efforts to optimize thermoelectric performance by magnetic means.

cond-mat.mtrl-sci

Neutron scattering investigation of proposed Kosterlitz-Thouless transitions in the triangular-lattice Ising antiferromagnet TmMgGaO4

The transverse-field Ising model on the triangular lattice is expected to host an intermediate finite-temperature Kosterlitz-Thouless (KT) phase through a mapping of the spins on each triangular unit to a complex order parameter. TmMgGaO$_4$ is a candidate material to realize such physics due to the non-Kramers nature of Tm$^{3+}$ ion and the resulting two-singlet single-ion ground state. Using inelastic neutron scattering, we confirm this picture by determining the leading parameters of the low-energy effective Hamiltonian of TmMgGaO$_4$. Subsequently, we track the predicted KT phase and related transitions by inspecting the field and temperature dependence of the ac susceptibility. We further probe the spin correlations in both reciprocal space and real space via single crystal neutron diffraction and magnetic total scattering techniques, respectively. Magnetic pair distribution function analysis provides evidence for the formation of vortex-antivortex pairs that characterize the proposed KT phase around 5~K. Although structural disorder influences the field-induced behavior of TmMgGaO$_4$, the magnetism in zero field appears relatively free from these effects. These results position TmMgGaO$_4$ as a strong candidate for a solid-state realization of KT physics in a dense spin system.

cond-mat.str-el

The Structure of Molten FLiNaK

The structure of the molten salt (LiF)$_{0.465}$(NaF)$_{0.115}$(KF)$_{0.42}$ (FLiNaK), a potential coolant for molten salt nuclear reactors, has been studied by ab initio molecular dynamics simulations and neutron total scattering experiments. We find that the salt retains well-defined short-range structural correlations out to approximately 9 Angstroms at typical reactor operating temperatures. The experimentally determined pair distribution function can be described with quantitative accuracy by the molecular dynamics simulations. These results indicate that the essential ionic interactions are properly captured by the simulations, providing a launching point for future studies of FLiNaK and other molten salts for nuclear reactor applications.

cond-mat.mtrl-sci