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Stephen D. Wilson

Publications and source records attributed to Stephen D. Wilson.

At least 55 records · Page 3Linked to original sources

Hidden frustration in the triangular-lattice antiferromagnet NdCd3P3

We report a study of the magnetic ground state and crystal electric field (CEF) scheme in the triangular-lattice antiferromagnet NdCd$_3$P$_3$. Combined neutron scattering, magnetization, and heat capacity measurements demonstrate that the Nd$^{3+}$ moments occupying the triangular lattice in this material harbor hidden signs of frustration not detected in typical Curie-Weiss-based parameterization of the frustration index ($f=Θ_{CW} / T_N$). This is evidenced by a zero-field splitting of the Kramers' ground state and first excited state doublets at temperatures far in excess of $T_N$ as well as signatures of low-energy fluctuations for $T>>T_N$. A suppression of the zero-field ordered moment relative to its field saturation value is observed, and the impacts of this magnetic frustration as well as the coexisting bond frustration in the CdP honeycomb network on the physical properties of NdCd$_3$P$_3$ are discussed.

cond-mat.str-el↗

Ferroelectricity in antiferromagnetic wurtzite nitrides

Wurtzite-type nitrides have recently emerged as promising candidates for ferroelectric applications, yet their magnetic counterparts remain largely unexplored. Here, we establish MnSiN$_2$ and MnGeN$_2$ as aristotypes of a new multiferroic wurtzite family that simultaneously exhibits ferroelectricity and antiferromagnetism. These Mn(II)-based nitrides crystallize in polar structures and display robust G-type antiferromagnetism at room temperature. First-principles calculations reveal that nonmagnetic analogs incorporating Zn and Mg possess high polarization reversal barriers (0.735 and 0.683 eV per formula unit) and wide band gaps (4.0 and 4.8 eV), making them ideal ferroelectric candidates. In contrast, MnSiN$_2$ and MnGeN$_2$ exhibit strong antiferromagnetic exchange interactions (5--9 meV per Mn site) and moderate band gaps (1.6 and 1.0 eV), with reversal barriers of 0.963 and 0.460 eV per formula unit, respectively. Despite their limited magnetoelectric coupling, we show this family of Type-1 multiferroics exhibits altermagnetic spin splitting which reverses sign upon polarization switching. By strategically substituting alkaline-earth metals, we engineer multiple materials with coexisting switchable polarization, spin texture, and magnetic order. These findings open new avenues for the design of nitride-based altermagnetic multiferroics, offering a platform for integrated antiferromagnetic spintronic devices.

cond-mat.mtrl-sci↗

Adjudicating Conduction Mechanisms in High Performance Carbon Nanotube Fibers

The performance of carbon nanotube (CNT) cables, a contender for copper-wire replacement, is tied to its metallic and semi-conducting-like conductivity responses with temperature; the origin of the semi-conducting-like response however is an underappreciated incongruity in literature. With controlled aspect-ratio and doping-degree, over 61 unique cryogenic experiments including anisotropy and Hall measurements, CNT cable performance is explored at extreme temperatures (65 mK) and magnetic fields (60 T). A semi-conducting-like conductivity response with temperature becomes temperature-independent approaching absolute-zero, uniquely demonstrating the necessity of heterogeneous fluctuation induced tunneling; complete de-doping leads to localized hopping, contrasting graphite's pure metallic-like response. High-field magneto-resistance (including +22% longitudinal magneto-resistance near room-temperature) is analyzed with hopping and classical two-band models, both similarly yielding a parameter useful for conductor development. Varying field-orientation angle uncovers two-and four-fold symmetries from Aharonov-Bohm-like corrections to curvature-induced bandgap. Tight-binding calculations using Green's Function formalism model large-scale, coherent transport in commensurate CNT bundles in magnetic field, revealing non-uniform transmission across bundle cross-sections with doping restoring uniformity; independent of doping, transport in bundle-junction-bundle systems are predominantly from CNTs adjacent to the other bundle. The final impact is predicting the ultimate conductivity of heterogeneous CNT cables using temperature and field-dependent transport, surpassing conductivity of traditional metals.

cond-mat.mtrl-sci↗

Persistence of charge density wave fluctuations in the absence of long-range order in a hole-doped kagome metal

The kagome metals $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) exhibit a complex interplay between charge density wave (CDW) order and superconductivity. In this study, we use ultrafast coherent phonon spectroscopy to probe the evolution of CDW order in hole-doped CsV$_3$Sb$_{5-x}$Sn$_x$ across a broad range of compositions ($0 \leq x \leq 0.68$). While thermodynamic and diffraction measurements show long-range CDW order vanishes above $x \approx 0.05$, we observe persistent signatures of CDW fluctuations up to the highest doping levels, with correlation times on the order of several picoseconds. These results indicate the presence of robust fluctuating charge order that survives well beyond the established CDW phase boundary. Furthermore, these fluctuations are enhanced near a doping-tuned quantum phase transition at $x^* \approx 0.15$, which coincides with a local minimum in the superconducting $T_\mathrm{c}$ double-dome. Additional measurements on Ti- and K-substituted samples confirm that this behavior is intrinsic to hole doping and not tied to disorder. Overall, our findings suggest that CDW fluctuations play a central role in the electronic phase diagram of $A$V$_3$Sb$_5$ and may mediate or compete with superconductivity.

cond-mat.supr-con↗

Evolution of charge correlations in the hole-doped kagome superconductor CsV$_{3-x}$Ti$_x$Sb$_5$

The interplay between superconductivity and charge correlations in the kagome metal CsV$_3$Sb$_5$ can be tuned by external perturbations such as doping or pressure. Here we present a study of charge correlations and superconductivity upon hole doping via Ti substitution on the V kagome sites in CsV$_{3-x}$Ti$_x$Sb$_5$ via synchrotron x-ray diffraction and scanning SQUID measurements. While the superconducting phase, as viewed via the vortex structure, remains conventional and unchanged across the phase diagram, the nature of charge correlations evolves as a function of hole-doping from the first superconducting dome into the second superconducting dome. For Ti doping in the first superconducting dome, competing $2\times 2 \times 2$ and $2\times 2 \times 4$ supercells form within the charge density wave state and are suppressed rapidly with carrier substitution. In the second superconducting dome, no charge correlations are detected. Comparing these results to those observed for CsV$_3$Sb$_{5-x}$Sn$_x$ suggests important differences between hole doping via chemical substitution on the V and Sb sites, particularly in the disorder potential associated with each dopant.

cond-mat.supr-con↗

Explaining the extra crystal field mode in ACeX2

A growing list of Ce-based magnets have shown an extra and heretofore unexplained crystal electric field (CEF) mode at high energies. We describe a process whereby an optical phonon can produce a split CEF mode well above the phonon energy. We use density functional theory and point-charge model calculations to estimate the phonon distortions and coupling to model this effect in KCeO$_2$, showing that it accounts for the extra CEF mode observed. This mechanism is generic, and may explain the extra modes observed on a variety of Ce$^{3+}$ compounds.

cond-mat.str-el↗

Probing scattering of Raman phonons on magnetic and electronic excitations in pyrochlores Nd$_2$Zr$_2$O$_7$ and Nd$_2$Ir$_2$O$_7$

Magnetic rare earth atoms on pyrochlore lattice can produce such exotic magnetic states as spin ice and quantum spin ice. These states are a result of the frustration in the pyrochlore lattice, as well as crystal field degrees of freedom of rare earth atoms, and their interactions with the lattice. Raman scattering spectroscopy, which possess high spectral resolution and can easily access broad energy and temperature ranges, is an optimum tool to study these excitations and their interactions. In this work we follow Raman scattering of zone center phonons and crystal field excitations of Nd$^{3+}$ in Nd$_2$Zr$_2$O$_7$ and Nd$_2$Ir$_2$O$_7$ in the temperature range where these materials are paramagnetic. A comparison between an insulating Nd$_2$Zr$_2$O$_7$ and semimetallic Nd$_2$Ir$_2$O$_7$ materials allow us to distinguish between scattering of phonons on other phonons, crystal field excitations, and electrons, highlighting interactions between these degrees of freedom.

cond-mat.str-el↗

A Hubbard exciton fluid in a photo-doped antiferromagnetic Mott insulator

The undoped antiferromagnetic Mott insulator naturally has one charge carrier per lattice site. When it is doped with additional carriers, they are unstable to spin fluctuation-mediated Cooper pairing as well as other unconventional types of charge, spin, and orbital current ordering. Photo-excitation can produce charge carriers in the form of empty (holons) and doubly occupied (doublons) sites that may also exhibit charge instabilities. There is evidence that antiferromagnetic correlations enhance attractive interactions between holons and doublons, which can then form bound pairs known as Hubbard excitons, and that these might self-organize into an insulating Hubbard exciton fluid. However, this out-of-equilibrium phenomenon has not been detected experimentally. Here, we report the transient formation of a Hubbard exciton fluid in the antiferromagnetic Mott insulator Sr$_{2}$IrO$_{4}$ using ultrafast terahertz conductivity. Following photo-excitation, we observe rapid spectral weight transfer from a Drude metallic response to an insulating response. The latter is characterized by a finite energy peak originating from intra-excitonic transitions, whose assignment is corroborated by our numerical simulations of an extended Hubbard model. The lifetime of the peak is short, approximately one picosecond, and scales exponentially with Mott gap size, implying extremely strong coupling to magnon modes.

cond-mat.str-el↗

Observation of excitons bound by antiferromagnetic correlations

Two-dimensional Mott insulators host antiferromagnetic (AFM) correlations that are predicted to enhance the attractive interaction between empty (holons) and doubly occupied (doublons) sites, creating a novel pathway for exciton formation. However, experimental confirmation of this spin-mediated binding mechanism remains elusive. Leveraging the distinct magnetic critical properties of the Mott antiferromagnets Sr$_2$IrO$_4$ and Sr$_3$Ir$_2$O$_7$, we show using time-resolved THz spectroscopy that excitons only exist at temperatures below where short-range AFM correlation develops. The excitons remain stable up to photodoping densities approaching the predicted excitonic Mott insulator-to-metal transition, revealing a unique robustness against screening. Our results establish the viability of spin-bound excitons and introduce opportunities for excitonic control through magnetic degrees of freedom.

cond-mat.str-el↗

Growth of hexagonal BN crystals by traveling-solvent floating zone

Large, high-purity single-crystals of hexagonal BN (h-BN) are essential for exploiting its many desirable and interesting properties. Here, we demonstrate via X-ray tomography, X-ray diffraction and scanning electron microscopy that h-BN crystals can be grown by traveling-solvent floating-zone (TSFZ). The diameters of grown boules range from 3 - 5 mm with lengths from 2 - 10 mm. Tomography indicates variable grain sizes within the boules, with the largest having areas of $\approx$ 1 mm $\times$ 2 mm and thickness $\approx$ 0.5 mm. Although the boules contain macroscale flux inclusions, the h-BN lattice itself is of high quality for samples grown under optimized conditions. The currently optimized growth procedure employs an Fe flux, moderate N$_2$ pressure ($P_{N2} \approx$ 6 bar), and a growth rate of 0.1 mm/h. Raman spectroscopy for an optimized sample gives an average linewidth of 7.7(2) cm$^{-1}$ for the E$_{\mathrm{2g}}$ intralayer mode at 1365.46(4) cm$^{-1}$ and 1.0(1) cm$^{-1}$ for the E$_{\mathrm{2g}}$ interlayer shear mode at 51.78(9) cm$^{-1}$. The corresponding photoluminescence spectrum shows sharp phonon-assisted free exciton peaks and minimal signal in the energy range corresponding to carbon-related defects ($E$ = 3.9 4.1 eV). Our work demonstrates the viability of growing h-BN by the TSFZ technique, thereby opening a new route towards larger, high-quality crystals and advancing the state of h-BN related research.

cond-mat.mtrl-sci↗

Stability frontiers in the AM$_6$X$_6$ kagome metals: The LnNb$_6$Sn$_6$ (Ln:Ce-Lu,Y) family and density-wave transition in LuNb$_6$Sn$_6$

The kagome motif is a versatile platform for condensed matter physics, hosting rich interactions between magnetic, electronic, and structural degrees of freedom. In recent years, the discovery of a charge density wave (CDW) in the AV$_3$Sb$_5$ superconductors and structurally-derived bond density waves in FeGe and ScV$_6$Sn$_6$ have stoked the search for new kagome platforms broadly exhibiting density wave (DW) transitions. In this work, we evaluate the known AM$_6$X$_6$ chemistries and construct a stability diagram that summarizes the structural relationships between the $\approx$125 member family. Subsequently we introduce our discovery of the broader LnNb$_6$Sn$_6$ (Ln:Ce-Nd,Sm,Gd-Tm,Lu,Y) family of kagome metals and an analogous DW transition in LuNb$_6$Sn$_6$. Our X-ray scattering measurements clearly indicate a (1/3, 1/3, 1/3) ordering wave vector ($\sqrt{3}\times\sqrt{3}\times3$ superlattice) and diffuse scattering on half-integer $L$-planes. Our analysis of the structural data supports the ``rattling mode'' DW model proposed for ScV$_6$Sn$_6$ and paints a detailed picture of the steric interactions between the rare-earth filler element and the host Nb-Sn kagome scaffolding. We also provide a broad survey of the magnetic properties within the HfFe$_6$Ge$_6$-type LnNb$_6$Sn$_6$ members, revealing a number of complex antiferromagnetic and metamagnetic transitions throughout the family. This work integrates our new LnNb$_6$Sn$_6$ series of compounds into the broader AM$_6$X$_6$ family, providing new material platforms and forging a new route forward at the frontier of kagome metal research.

cond-mat.str-el↗

Anomalous spin-optical helical effect in Ti-based kagome metal

The kagome lattice stands as a rich platform for hosting a wide array of correlated quantum phenomena, ranging from charge density waves and superconductivity to electron nematicity and loop current states. Direct detection of loop currents in kagome systems has remained a formidable challenge due to their intricate spatial arrangements and the weak magnetic field signatures they produce. This has left their existence and underlying mechanisms a topic of intense debate. In this work, we uncover a hallmark reconcilable with loop currents: spin handedness-selective signals that surpass conventional dichroic, spin, and spin-dichroic responses. We observe this phenomenon in the kagome metal CsTi$_3$Bi$_5$ and we call it the anomalous spin-optical helical effect. This effect arises from the coupling of light' s helicity with spin-orbital electron correlations, providing a groundbreaking method to visualize loop currents in quantum materials. Our discovery not only enriches the debate surrounding loop currents but also paves the way for new strategies to exploit the electronic phases of quantum materials via light-matter interaction.

cond-mat.str-el↗

MMSci: A Dataset for Graduate-Level Multi-Discipline Multimodal Scientific Understanding

Scientific figure interpretation is a crucial capability for AI-driven scientific assistants built on advanced Large Vision Language Models. However, current datasets and benchmarks primarily focus on simple charts or other relatively straightforward figures from limited science domains. To address this gap, we present a comprehensive dataset compiled from peer-reviewed Nature Communications articles covering 72 scientific fields, encompassing complex visualizations such as schematic diagrams, microscopic images, and experimental data which require graduate-level expertise to interpret. We evaluated 19 proprietary and open-source models on two benchmark tasks, figure captioning and multiple-choice, and conducted human expert annotation. Our analysis revealed significant task challenges and performance gaps among models. Beyond serving as a benchmark, this dataset serves as a valuable resource for large-scale training. Fine-tuning Qwen2-VL-7B with our task-specific data achieved better performance than GPT-4o and even human experts in multiple-choice evaluations. Furthermore, continuous pre-training on our interleaved article and figure data substantially enhanced the model's downstream task performance in materials science. We have released our dataset to support further research.

cs.CL↗

Impurity-induced moment freezing in NaFe$_x$Ru$_{1-x}$O$_2$

We report the impact of magnetic impurity substitution on the quantum disordered magnetic ground state of NaRuO$_2$. Local $S=5/2$ moments are introduced into the frustrated triangular lattice of $J_{eff}=1/2$ Ru moments via Fe-substitution in NaFe$_x$Ru$_{1-x}$O$_2$, and the evolution of the magnetic ground state is reported. Local spin freezing associated with conventional spin glass behavior is observed upon Fe substitution, marking an impurity-induced freezing of the primarily dynamic magnetic ground state in NaRuO$_2$. Furthermore, local Fe moments induce a Curie-Weiss magnetic behavior in the uniform magnetic susceptibility, and the local moment magnitude is best described by dynamic Ru moments polarized about impurity sites. Our results establish an impurity-doping phenomenology consistent with inherently dynamic moments in NaRuO$_2$ that are pinned by local magnetic impurities, similar to ``swiss cheese" models of impurity-substituted copper oxides.

cond-mat.str-el↗

Direct Comparison of Magnetic Penetration Depth in Kagome Superconductors AV$_3$Sb$_5$ (A = Cs, K, Rb)

We report measurements of the local temperature-dependent penetration depth, $λ(T)$, in the Kagome superconductors AV$_3$Sb$_5$ (A = Cs, K, Rb) using scanning superconducting quantum interference device (SQUID) microscopy. Our results suggest that the superconducting order in all three compounds is fully gapped, in contrast to reports of nodal superconductivity in KV$_3$Sb$_5$ and RbV$_3$Sb$_5$. Analysis of the temperature-dependent superfluid density, $ρ_s(T)$, shows deviations from the behavior expected for a single isotropic gap, but the data are well described by models incorporating either a single anisotropic gap or two isotropic gaps. Notably, the temperature dependences of $λ(T)$ and $ρ_s(T)$ in KV$_3$Sb$_5$ and RbV$_3$Sb$_5$ are qualitatively more similar to each other than to CsV$_3$Sb$_5$, consistent with the superconducting phase reflecting features of the normal-state band structure. Our findings provide a direct comparison of the superconducting properties across the AV$_3$Sb$_5$ family.

cond-mat.supr-con↗

Characterization of Chromium Impurities in $β$-Ga$_2$O$_3$

Chromium is a common transition-metal impurity that is easily incorporated during crystal growth. It is perhaps best known for giving rise to the 694.3 nm (1.786 eV) emission in Cr-doped Al$_2$O$_3$, exploited in ruby lasers. Chromium has also been found in monoclinic gallium oxide, a wide-bandgap semiconductor being pursued for power electronics. In this work, we thoroughly characterize the behavior of Cr in Ga$_2$O$_3$ through theoretical and experimental techniques. $β$-Ga$_2$O$_3$ samples are grown with the floating zone method and show evidence of a sharp photoluminescence signal, reminiscent of ruby. We calculate the energetics of formation of Cr from first principles, demonstrating that Cr preferentially incorporates as a neutral impurity on the octahedral site. Cr possesses a quartet ground-state spin and has an internal transition with a zero-phonon line near 1.8 eV. By comparing the calculated and experimentally measured luminescence lineshape function, we elucidate the role of coupling to phonons and uncover features beyond the Franck-Condon approximation. The combination of strong emission with a small Huang-Rhys factor of 0.05 and a technologically relevant host material render Cr in Ga$_2$O$_3$ attractive as a quantum defect.

cond-mat.mtrl-sci↗

Nonresonant nonlinear magnonics in an antiferromagnet

Antiferromagnets exhibit rapid spin dynamics in a net zero magnetic background which enables novel spintronic applications and interrogation of many-body quantum phenomena. The layered antiferromagnet Sr$_2$IrO$_4$ hosts an exotic spin one-half Mott insulating state with an electronic gap arising from on-site Coulomb repulsion and strong spin-orbit coupling. This makes Sr$_2$IrO$_4$ an interesting candidate to interrogate dynamical attributes of the magnetic order using ultrafast laser pulses. We investigate the magnetization dynamics of Sr$_2$IrO$_4$ following circularly-polarized photoexcitation with below-gap mid-infrared (mid-IR -- 9 $μm$) and above-gap near-infrared (near-IR -- 1.3 $μm$) pulses. In both cases, we observe excitation of a zone-center coherent magnon mode featuring a 0.5 THz oscillation in the pump-induced Kerr-rotation signal. However, only below-gap excitation exhibits a helicity dependent response and linear (quadratic) scaling of the coherent magnon amplitude with excitation fluence (electric field). Moreover, below-gap excitation has a magnon generation efficiency that is at least two orders of magnitude greater in comparison to above-gap excitation. Our analysis indicates that the helicity dependence and enhanced generation efficiency arises from a unique one-photon two-magnon coupling mechanism for magnon generation. Thus, preferential spin-photon coupling without photoexcitation of electrons permits extremely efficient magnon generation. Our results reveal new possibilities for ultrafast control of antiferromagnets.

cond-mat.str-el↗

Pressure tuning of intrinsic and extrinsic sources to the anomalous Hall effect in CrGeTe$_3$

The integrated Berry curvature is a geometric property that has dramatic implications for material properties. This study investigates the integrated Berry curvature and other contributions to the anomalous Hall effect in CrGeTe$_3$ as a function of pressure. The anomalous Hall effect is absent in the insulating phase of CrGeTe$_3$ and evolves with pressure in a dome-like fashion as pressure is applied. The dome's edges are characterized by Fermi surface deformations, manifested as mixed electron and hole transport. We corroborate the presence of bipolar transport by ab-initio calculations which also predict a nonmonotonic behavior of the Berry curvature as a function of pressure. Quantitative discrepancies between our calculations and experimental results indicate that additional scattering mechanisms, which are also strongly tuned by pressure, contribute to the anomalous Hall effect in CrGeTe$_3$.

cond-mat.str-el↗