Plasma Physics
Papers
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Tuesday 2 June
The electron drift instability (EDI) is widely recognized as the leading mechanism for anomalous electron transport in Hall thrusters, but its millimeter and sub-millimeter wavelength makes conventional wave-probe analysis strongly limited by spatial aliasing. A multi-geometry spatial anti-aliasing algorithm provides a route for wave-probe diagnostics to break the spatial Nyquist limit, but its effectiveness for nonmonotonic, folded, multi-resonance EDI dispersion has not been quantified. Using the numerically solved linear kinetic EDI dispersion relation under typical Hall-thruster discharge parameters as a benchmark, this work evaluates two-dimensional maximum-likelihood spatial anti-aliasing inversion based on two-probe synthetic signals generated for 25 simulated angle-spacing configurations. For a sampling frequency fs = 100 MHz and signal-to-noise ratio SNR = 10, the method breaks the conventional Nyquist wavenumber limit of about 1 krad/m, extends the accessible range to about 22 krad/m, and recovers the dominant likelihood ridges associated with the first- to fifth-order EDI branches. Parameter scans further show that the statistical realization count L mainly determines the suppression of spurious alias peaks, whereas the frequency resolution delta f mainly determines local branch separation near folded extrema. These results provide benchmark sampling and segmentation constraints for multi-geometry wave-probe diagnosis of EDI dispersion under the present synthetic conditions and can guide future experiments.
Optics · Cross-listed from quant-ph
Post-Selection Free Generation of Multi-Photon Added Coherent States
Non-Gaussian quantum states are essential resources for continuous-variable quantum information processing and for metrology. Among these, multi-photon added coherent states bridge classical and non-classical behaviors; however, their generation typically relies on small photon numbers and probabilistic heralding schemes. Here, we propose a protocol for the post-selection free generation of high fidelity multi-photon added coherent states using the photon blockade effect in a driven Kerr nonlinear resonator, where such states emerge naturally during the dynamics. We demonstrate that high-fidelity states can be prepared by optimizing the external drive power and the interaction time. Furthermore, we show that the protocol is robust under realistic experimental conditions, achieving fidelities of $\approx 99\%$ with current state-of-the-art parameters. Our results unlock a deterministic route to complex non-classical states using well-established quantum optical platforms.
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Chemical Physics
SEDACS: A Scalable Framework for Complex Chemistry Simulations
Graph-based linear-scaling electronic-structure theory provides a scalable framework for parallel quantum-mechanical molecular dynamics (QMD) simulations by exploiting the nearsightedness of the non-local electronic connectivity in non-metallic systems. When combined with recent shadow molecular dynamics in an extended-Lagrangian formulation, it enables stable long-time simulations of large, chemically active systems. This article introduces the Scalable Ecosystem, Driver, and Analyzer for Complex Chemistry Simulations (SEDACS), which integrates all these advances within a modular, Python-based software package for large-scale QMD simulations driven by external electronic-structure codes. SEDACS provides a tunable, adaptive graph construction in which edges encode the non-local electronic overlap between atoms. This graph is then decomposed into a set of smaller, overlapping subgraphs, where the electronic structure of each of these subgraphs is solved for independently and in parallel using an external electronic-structure code. SEDACS can be coupled to a variety of external electronic-structure solvers with minimal modifications to their software, enabling rapid adoption of the graph-based QMD approach. In this way, SEDACS can greatly extend the capability of existing electronic-structure packages by enabling stable QMD simulations of systems that were previously computationally inaccessible. We demonstrate highly efficient and stable QMD simulations for chemically active systems with tens of thousands of atoms by interfacing SEDACS with an external Fortran-based electronic-structure code based on self-consistent-charge density functional tight-binding theory.
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Fluid Dynamics
Turbulence: An Entropic Approach
We show that maximizing the generalized entropic functional $S_{q,\delta}$ subject to standard kinetic energy constraints provides generalized canonical distributions that agree perfectly with measured probability densities of velocity differences at distance $r$ in highly-turbulent Taylor-Couette flow. The end point of the turbulent cascade is described by $\delta =\frac{3}{2}$, a parameter value that also plays an important role in black-hole physics. At this point the Kolmogorov length scale $r=\eta$ is reached and all observable eddy structures of the turbulent flow disappear, in certain analogy to what is observed for black holes at the event horizon. Our approach generalizes statistical mechanics to more general nonadditive entropic functionals $S_{q,\delta}$ such that it is applicable to turbulent flows. This approach asymptotically generates stretched $q$-exponentials as generalized canonical distributions relevant for turbulent flow, with a particular dependence of the stretching exponent $\delta^{-1}$ on $q$ that follows from the well-known escort formalism in nonextensive statistical mechanics. Along this particular line in the parameter space, the physics can be described by $S_q$ on its own with suitable escort constraints, leading to the prediction $\delta^{-1} (r) =2-q(r)$, thus allowing for a consistent thermodynamic description since $S_q$ is both trace-form and composable. We show that the above theoretically derived relation is well satisfied by measured high-precision experimental data for Taylor-Couette flow. At the Kolmogorov length scale $r=\eta$, the endpoint of our scenario, one has $\delta =\frac{3}{2}$ and at this point the third moment of velocity differences ceases to exist and all eddies disappear. We point out various analogies with thermodynamic entropic approaches to black hole physics.
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Applied Physics
On the multi-frequency electromagnetic emission from a rotating charged dielectric disk made of isotropic media: -a verification of Maxwell's equations for a mechano-driven medium system
The electromagnetic behavior of a uniformly moving medium has been traditionally described by the Minkowski's theory, based on which the electromagnetic (EM) emission from a rotating isotropic medium should be linear with the rotation frequency, which means that the frequency of the EM emission should be the same as that of the excitation source. However, we experimentally observed that the near-field EM emission from a rotating charged dielectric disk shows discrete multi-harmonics at frequencies of nfR, with n =1 to 6, where fR is the rotation frequency of the disk. By reversing the rotating direction of the disk, the phase shift for the observed magnetic field is {\pi} for odd harmonics, but it remains in phase for the even harmonics. The experimental results may not be consistent with the Minkowski's theory, but the data can be well explained using the Maxwell's equations for a mechano-driven media system (MEs-f-MDMS). This study not only provides a solid proof to MEs-f-MDMS, but also establishes the theory for describing the near-field EM emission from accelerated medium motion, which has many engineering applications.
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Fluid Dynamics
Dynamics of vapor bubble train in flow boiling heat transfer in microchannels
Microchannel flow boiling is a promising technique for micro-device thermal management, and understanding the bubble dynamics in microchannel flow boiling is important for the applications. Previous studies only focused on single, isolated bubbles, but the bubbles in microchannel flow boiling applications often exist as bubble trains, in which the bubbles interact with each other. Here, we investigate numerically vapor bubble trains in microchannel flow boiling by adopting the flow-focusing technique to form monodispersed bubbles in the upstream of the microchannel. With increasing the initial vapor-liquid volume ratio, the bubble frequency increases while the growth rate of the bubbles decreases because of the reduced bubble size. With increasing the heat flux on the wall or reducing the latent heat of the working fluid, the bubble train growth rate increases because of the increased vaporization rate. The vaporization of the fluid in the upstream causes the bubble expansion and accelerates the bubble movement in the downstream. The wall temperature and the Nusselt number fluctuate because of the periodic pass-through of bubbles.
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Computational Physics · Cross-listed from cs.LG
Will Accurate Fields Mislead Photonic Design? FromGlobal Accuracy to Port Readout
Neural field surrogates can accelerate photonic design loops, but a surrogate that looks accurate in global field error can still mis-rank candidate devices when the final decision depends on localized output-port readouts. This risk is acute in propagation-dominated MMI splitters and couplers, where port power, splitting, phase, and coupling are determined by accumulated modal interference and output-window aggregation rather than by average field similarity alone. We study this field-to-design mismatch through a Field/Mediator/Readout view that separates dense complex-field error from propagation-profile and output-window errors before port aggregation. To align the surrogate with this chain, we propose PaNO, a propagation-aligned neural operator that keeps the full-field prediction interface while organizing latent states around local boundary structure, transverse modal content, axial propagation, and cross-mode interaction. We also evaluate PaNO-R2, an output-aware feedback variant for residual field components near the port region. On a 15-wavelength tunable $3{\times}3$ MMI benchmark with 4608 held-out fields, PaNO lowers NeurOLight's port-power error from 0.2018 to 0.0739 despite slightly higher cMAE, showing that global field accuracy alone is not sufficient for design-relevant readout fidelity. PaNO-R2 attains the best cMAE, propagation-profile error, output-profile error, and port-power error, reducing NeurOLight's port-power and output-profile errors by 72.7% and 72.5%.
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Geophysics
RIFTES: An RTM- and iteration-free temperature-emissivity separation framework for accurate and efficient clear-sky land surface temperature retrieval
This study proposes an RTM- and iteration-free TES (RIFTES) framework to improve both computational efficiency and retrieval accuracy of the temperature-emissivity separation (TES) algorithm for clear-sky land surface temperature (LST) retrieval. Based on physical derivations, a non-iterative TES algorithm was first developed by reformulating the original iterative procedure into a mathematically equivalent closed-form solution, thereby eliminating the need for cumbersome iterations. To further reduce error propagation risks and computational burdens, a deep residual neural network that integrates atmospheric radiative transfer physics was adopted to conduct atmospheric correction using easily accessible parameters, with a masking mechanism introduced to flexibly incorporate atmospheric constraints when available. Comprehensive validations demonstrate the effectiveness of the proposed algorithm. Simulation results show that RIFTES remains robust to input uncertainties and achieves the lowest root mean squared error (RMSE) of 1.06 K among representative existing algorithms, including split-window (SW), TES, and SW-TES hybrid methods. In-situ measurements from globally distributed sites were then used to evaluate the practical performance of RIFTES when applied to both the ECOsystem Spaceborne Thermal Radiometer Experiment on Space Station (ECOSTRESS) and the Advanced Baseline Imager (ABI). The new algorithm achieves RMSE values of 1.51 K and 1.97 K for ECOSTRESS and ABI, respectively, reducing retrieval uncertainties by up to 24% and 32% compared with existing methods. Furthermore, by simplifying both the iterative procedure and atmospheric correction, RIFTES reduces the overall computational time by 74.0% and 62.5% compared with the TES and hybrid algorithms, respectively.
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Fluid Dynamics
Hydrodynamically engineered Indigenous arrows skip on water for waterfowl hunting
Across the Northern Hemisphere, Indigenous hunters developed arrows capable of skipping across the water surface to strike waterfowl. Archaeological and ethnographic records reveal remarkably similar projectile designs spanning millennia and geographically distant cultures, suggesting a convergent technological solution. Despite extensive study of water-entry dynamics, the physical principles underlying this behaviour remain poorly understood. Here we show that successful water-skipping arises from a small set of coupled geometric and dynamical parameters that define a bounded operational regime separating rebound, plunging, and overshoot. Using a combination of controlled experiments, hydrodynamic modeling, and historical reconstruction, we demonstrate that reconstructed arrow designs from independent cultures consistently fall within this predicted regime. These results demonstrate that Indigenous technologies were effectively tuned to satisfy the hydrodynamic constraints governing controlled skipping, providing evidence of convergent optimization in human-engineered systems. More broadly, our results suggest that material culture encodes physical knowledge that formal science is only beginning to articulate, and that the archaeological record and Indigenous culture may be an underexplored archive of empirical discovery.
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Optics
Zero-Poisson Ratio Elastomeric Substrates for Distortion-Free Stretchable Displays
Stretchable displays are critical for emerging wearable electronics, soft sensors, and next-generation AR/VR interfaces. Although recent advances have enabled foldable, twistable, and rollable displays, intrinsically stretchable substrates often exhibit significant lateral contraction under tensile strain due to their high Poisson ratio, leading to unintended wrapping, distortion, and shrinkage. Here, we report a transparent heterogeneous-modulus elastomeric substrate designed to achieve near-zero Poisson ratio while maintaining mechanical softness and optical transparency. The substrate consists of line-patterned hard polydimethylsiloxane (PDMS) embedded within a soft PDMS matrix, producing spatially heterogeneous strain distribution during stretching. In this architecture, the soft PDMS functions as a strain-absorbing medium, while the embedded hard PDMS patterns suppress lateral deformation perpendicular to the applied strain. As a result, the structure significantly dampens transverse contraction and realizes a near-zero effective Poisson ratio. To demonstrate the utility of this platform for stretchable optoelectronics, LED arrays were integrated onto the heterogeneous substrate. The devices exhibit minimal vertical and lateral distortion during tensile deformation, enabling mechanically stable operation of stretchable light-emitting displays. This heterogeneous modulus strategy provides a simple, scalable approach to mechanically robust stretchable display platforms.
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Computational Physics
TransportBench: A Comprehensive Benchmark for Non-Equilibrium Flow Transport
Scientific machine learning models, as versatile tools for numerical simulation and analysis, are increasingly transforming the landscape of fluid mechanics research. However, existing datasets and benchmarks are primarily limited to continuum fluids and provide limited support for non-equilibrium transport phenomena. To address this gap, we present TransportBench, a high-fidelity dataset and standardized benchmark for non-equilibrium flow transport, designed to reveal the strengths and limitations of neural network models across diverse flow regimes. Specifically, the dataset encompasses a broad physical spectrum, covering continuum and rarefied regimes, low-speed and hypersonic flows, inert and chemically reactive gases, and both translational and internal-energy non-equilibrium effects. Built upon this dataset, we systematically benchmark representative neural architectures using unified evaluation protocols to probe key challenges in learning non-equilibrium flows, including robustness to shock-dominated discontinuities and multi-scale effects, as well as generalization across geometry and physical parameters. Numerical results demonstrate that model performance exhibits a pronounced dependence upon the specific flow characteristics. No single architecture consistently performs best for all the tasks. Instead, different architectural inductive biases provide distinct advantages in capturing smooth flow fields, shock-induced discontinuities, and high-order non-equilibrium statistics. By jointly providing the non-equilibrium flow dataset and model benchmark, TransportBench offers a new testbed for the development, evaluation, and diagnosis of scientific machine learning methods for fluid transport beyond the Navier-Stokes hydrodynamics. The benchmark datasets and implementation codes are available under the MIT license.
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Monday 1 June
Computational Physics
Omnisolver: An extensible interface to Ising spin-glass and QUBO solvers: adding a distributed GPU brute-force plugin
This software update extends Omnisolver with omnisolver-bruteforce, a first-class plugin for exact exhaustive search of QUBO and Ising instances on CUDA-enabled GPUs. The update contributes three components: packaging of the single-GPU brute-force kernel of [Computer Physics Communications 260, 107728, 2021] as a first-class Omnisolver plugin with a uniform Python and CLI interface, a Ray-based distributed framework that splits the search into $2^{k}$ fixed-variable subproblems and dispatches them across multiple GPUs and hosts, with a controller that gathers and merges partial results, and numerical stabilization of the fast float32 ground-state path through compensated incremental updates, periodic exact energy re-anchoring, and best-buffer refresh. Stabilization activates automatically for $N \geq 40$ leaving the public sampler API is unchanged. On dense random Ising instances we measure exhaustive solve times up to $N=60$ on $8\times$ NVIDIA H100 (96 GB) GPUs, reaching $\approx\!3.15$ days at $N=60$ in close agreement with the empirical $t_{N+1}=2\,t_N$ doubling rule, with the distributed sampler reaching the full $\approx\!8\times$ speedup over a single H100 from $N\!\gtrsim\!44$ onwards. The plugin thereby serves as a practical ground-truth oracle for state-of-the-art classical heuristics such as the Simulated Bifurcation Machine.
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Computational Physics
Machine Learning-Driven Chemical Reactor Network Modeling of the Sandia-D Flame
Turbulent combustion simulations are crucial for many scientific and engineering systems. However, the high cost to fully resolve the complex multiscale and multiphysics behavior makes direct simulation typically infeasible. The equivalent reactor network (ERN) approach attempts to improve computational efficiency by replacing a multidimensional turbulent simulation with a series of much cheaper 0-D and 1-D chemical reactors, providing a surrogate model that retains detailed chemistry at the cost of simplified flow physics. However, their development remains a challenge, often requiring either expert analysis, or automated approaches that sacrifice accuracy. In this work, we develop an automated machine-learning-assisted framework for constructing ERNs of the Sandia-D turbulent methane/air flame. Principal component analysis is first used to reduce high-dimensional thermochemical computational fluid dynamics (CFD) data to a low-dimensional latent space, where k-means clustering identifies physically interpretable flame regions used to initialize a reactor-network graph. This initialization is then refined using finite-difference gradient descent wrapped around non-differentiable Cantera reactor simulations. Across 30 RANS simulations spanning a range of pilot temperatures and inlet methane compositions, the optimized 7-reactor ERN achieves a maximum-temperature $R^2$ score of 0.7945 while preserving a $\sim6000\times$ speedup over the CFD solver. Outlet CO prediction remains more challenging, with a final $R^2$ score of $-0.4183$, but improves substantially from the unoptimized clustering initialization. These results show that unsupervised thermochemical feature extraction can provide effective physics-informed initializations for ERN construction, while gradient-based refinement can significantly improve predictive accuracy without manual reactor-network design.
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Optics
Ultrafast Terahertz and Optical Spectroscopy under Synergetic Extreme Conditions
Elucidating and manipulating emergent phases in complex materials requires direct access to their low-energy collective modes. Terahertz (THz) time-domain and ultrafast optical spectroscopies have emerged as indispensable experimental tools, enabling the probing of intrinsic electrodynamics and the coherent control of non-equilibrium states. At the Synergetic Extreme Condition User Facility (SECUF), we have developed a suite of intense ultrashort light sources covering the near-infrared, mid-infrared, and THz spectral ranges. By integrating these strong-field pulses with extreme sample environments, such as low temperatures, strong magnetic fields, and high pressures, we have established several state-of-the-art spectroscopy platforms. In this article, we outline the technical specifications of each setup and highlight representative user experiments. The presented results underscore the exceptional capability of the THz experimental unit (A4-2) to explore ultrafast dynamics across a multi-parameter thermodynamic phase space.
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Applied Physics
AlN Gate Interlayer for UWBG AlGaN Transistors with Breakdown Field >6.9 MV/cm and PFOM >1.8 GW/cm2
We report the demonstration of regrown epitaxial AlN gate interlayers with ultra-wide bandgap (UWBG) AlGaN polarization-graded field effect transistors (PolFETs). The introduction of the epitaxial AlN gate interlayer enables significant improvement in breakdown strength, with average breakdown field exceeding 6.94 MV/cm, which represents state-of-the-art for lateral field effect transistors, while maintaining excellent on-state current density exceeding 1 A/mm. The integration of epitaxial AlN enables state-of-the-art power-switching figure of merit exceeding 1.87 GW/cm2 at a breakdown voltage exceeding 1.45 kV. This work shows the potential of UWBG AlGaN for next-generation high-power switching and RF applications with enhanced device performance established by a high-quality epitaxially regrown AlN gate interlayer.
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Fluid Dynamics
Scale-invariance and characteristic length scale for the large-scale vortices in geostrophic convective turbulence with friction
In geostrophic convective turbulence, large-scale vortices (LSVs) emerge through upscale energy transfer and are commonly regulated by large-scale friction. Yet the role of friction in setting the LSV size remains poorly understood. Here we perform direct numerical simulations of rotating Rayleigh-Benard convection with a linear friction term $\alpha\mathbf{u}$. Contrary to the classical prediction $L_\alpha\sim\alpha^{-3/2}$ obtained from the Kraichnan-Leith-Batchelor (KLB) theory, we find that the LSV radius follows $R_{LSV}\sim\alpha^{-1/2}$. This discrepancy originates from the energy spectrum of the barotropic (2D) manifold, which exhibits $E_{2D}(k)\sim k^{-3}$ over the range of upscale energy transfer, rather than the canonical $k^{-5/3}$ scaling. To explain this behavior, we analyze the energy pathways of the barotropic manifold and show that the inverse transfer is strongly nonlocal, coupling a broad range of intermediate scales directly to the cutoff scale. We propose that this coupling leads to a balance between the local and large-scale shear strain rates, resulting in a scale-invariant coarse-grained vorticity. The resulting prediction $E_{2D}(k)\sim k^{-3}$ is supported by circulation statistics exhibiting $\langle|\Gamma(r)|\rangle\sim r^2$. The observed $k^{-3}$ spectrum naturally yields the scaling $R_{LSV}\sim\alpha^{-1/2}$. These results provide a physical interpretation for the widely observed $k^{-3}$ spectrum in condensation-dominated turbulence and suggest that LSV-size estimates based on the classical $k^{-5/3}$ spectrum may be significantly biased in geophysical and astrophysical flows.
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Chemical Physics
Vibrations Drive Ultrafast Intersystem Crossing of a Photoexcited Cr(III) Complex
The Cr(III) coordination complex serves as an archetypical 3d transition metal system for probing ultrafast excited-state dynamics with spin conversion due to its intrinsic intersystem crossing (ISC) pathway, $^{4}T_{2g} \rightarrow ^{2}E_{g}$, upon photoexcitation. Here we conduct ab initio molecular dynamics simulations in the $^{4}T_{2g}$ state of a model Cr(III) coordination complex, followed by analyses of multireference electronic structure properties. Across 50 trajectories, the compound retains a persistent Jahn-Teller distortion in the excited state, while exhibiting prominent symmetric metal-ligand bond stretching vibrations with frequencies of 219 cm$^{-1}$ and 465 cm$^{-1}$. State-averaged complete active space self-consistent field (SA-CASSCF) calculations obtain two corresponding normal modes at 225 cm$^{-1}$ and 487 cm$^{-1}$ with symmetric stretching character. The lower-frequency twisting/scissoring mode strongly modulates the $^{4}T_{2g}/^{2}E_{g}$ energy gap, periodically zeroing the energy gap, whereas spin-orbit coupling is essentially invariant to vibrational motion ($\approx$ 60-80 cm$^{-1}$). Furthermore, calculations of single-point excited-state absorption from $^{2}E_{g}$ to a higher ligand-to-metal charge-transfer (LMCT) state indicate that the coherences previously observed in transient absorption spectra arise from nuclear motion on the $^{2}E_{g}$ surface. These results provide insights into the correlation between vibrational motion and electronic transitions, which can facilitate rational molecular design of transition metal complexes with desired excited-state properties by leveraging ligand versatility.
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Geophysics · Cross-listed from astro-ph.IM
Data-Driven Forecasting of three-Component Seismograms Using Transformer Architectures
Forecasting seismic waveforms beyond observed data remains challenging due to the nonlinear, dispersive, and multi-scale nature of seismic wave propagation. In this work, we introduce SeismoGPT, a transformer-based autoregressive model designed to forecast three-component seismic waveforms directly in the time domain. Forecasting is formulated as a physically constrained continuation problem in which the model receives waveform context beginning at the P-wave arrival and extending a defined time beyond the S-wave arrival, after which future motion is generated recursively without access to ground-truth samples. Evaluation is performed on synthetic seismograms spanning source depths of 5–100\,km, epicentral distances of 10–90$^\circ$, and magnitudes $3 \leq M_w \leq 7$. To disentangle the effects of context length and prediction horizon, we define three evaluation configurations using a distance-normalized context ratio and fixed prediction horizons of 120 and 240\,s. Across all configurations, the model achieves a median normalized cross correlation of 0.93 or higher. Analysis of representative forecasts shows that successful predictions preserve both phase coherence and spectral energy distribution. Where failure cases arise, this is primarily due to gradual phase drift during autoregressive rollout rather than unphysical signal generation. These results demonstrate that transformer-based sequence models can learn stable dynamical continuation of seismic wavefields, highlighting the potential of foundation-model approaches for physics-driven time-series forecasting. There are potential applications of this methodology in seismic warning and hazard mitigation, particularly for next-generation gravitational-wave observatories, such as the Einstein Telescope.
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Plasma Physics
Coordinate-invariant flux-surface Fourier analysis in tokamaks
The Fourier spectra of resonant quantities in tokamaks depend on the choice of magnetic coordinates, and an area weighting of the Fourier integrand preserves the resonant coefficients on rational surfaces. That result constrains only the resonant interior; the coordinate dependence of the external Fourier spectrum, which determines the coupling to Resonant Magnetic Perturbation (RMP) coils and error-field penetration, was left untreated. This paper shows that pairing a square-root-area weighted vacuum field perturbation with a full-area-weighted resonant field yields a coupling matrix C whose singular values are invariant under coordinate transformations and whose right singular vectors reconstruct to a consistent real-space field pattern across coordinate systems, completing the coordinate-invariance picture for the plasma-3D-field coupling paradigm. GPEC calculations confirm the analytic result and show that improperly weighted coupling matrices can produce dominant modes whose overlap with the vacuum field perturbation differs by a factor of $2--3$ between coordinate systems for strongly shaped, low aspect ratio equilibria, with the discrepancy growing with inverse aspect ratio. The same coordinate dependence afflicts alternative formulations such as the three-mode metric or zeroing the $q=2$ resonant field without proper weighting. The result applies to any tool computing Fourier spectra of resonant or external quantities on flux surfaces.
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Fluid Dynamics
Energy Transfer Mechanisms in Wake-Modulated Transonic Flutter
Transonic flutter is a detrimental aeroelastic instability that can generate large-amplitude structural oscillations, leading to severe vibration, fatigue damage, reduced operational limits, and potentially catastrophic structural failure. Incoming wake disturbances can further amplify this instability, making it critical to identify the underlying aerodynamic mechanisms responsible for predicting and controlling flutter onset. The underlying flow physics is complex with nonlinear interactions between the wake and the wing, shock motion, shock-induced flow separation, vortex shedding and the wing motion. In this study, we perform high-fidelity direct numerical simulations of a sinusoidally pitching NACA0012 airfoil with an underwing cylinder at various transonic Mach numbers and a Reynolds number of 10,000. Through energy maps, we identify that the addition of the cylinder significantly expands flutter boundaries compared to an airfoil-only system. We extend the force partitioning method to partition the power transferred between the flow and the airfoil for compressible flows. Application of this approach to distinct regions of the flow domain indicates that the gap flow between the wing and the cylinder is the dominant contributor to the energy transfer from flow to the wing. The blockage effects due to the cylinder cause flow acceleration on the wing which further enhances the tendency for flutter. We investigate cylinder placement relative to the airfoil to reveal that flutter is enhanced only when the cylinder is placed upstream of the pivot point on the airfoil. The current study highlights how such partitioning methods can parse force and energy transfer mechanisms in complex, unsteady high-speed flows.
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Fluid Dynamics
Symmetry Breaking and Restoration in Turbulent Thermal Convection Arises from the Competition Between Advection and Buoyancy
Spontaneous symmetry breaking (SSB) remains poorly understood in thermal convection, but hints may be found from its restoration. We hereby compare the two convection systems: experiments with polymer additives, and simulations with linear friction. We observe the restoration of similar symmetric flows in both these systems. Additionally, restoration coincides with enhanced, time-symmetric velocity-buoyancy correlation, and a sharp drop in the normalized buoyancy-response time. These results indicate buoyancy predominance: velocity is statistically slaved to buoyancy and preferentially remains vertical. The predominance of buoyancy provides a local orientation mechanism, which is necessary for restoring the symmetry of the system. Conversely, this orientation mechanism is lost locally in canonical convective flows, thus SSB naturally occurs in Rayleigh-Bénard convection. Our results suggest that the breaking and restoration of symmetry in thermal convection are both attributable to the competition between advection and buoyancy.
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Plasma Physics
Kinetic Theory for Electronic Transport Properties of Warm Dense Matter: Chapman-Enskog Solution of the Uehling-Uhlenbeck Equation
A kinetic theory is developed to describe the electrical conductivity, thermal conductivity, and electrothermal coefficients in warm dense plasmas. It models electron degeneracy using the Uehling-Uhlenbeck equation, diffraction by computing scattering cross sections quantum mechanically, and strong coupling by treating the scattering events using the potential of mean force. A key advancement detailed here is the development of a Chapman-Enskog solution of the Uehling-Uhlenbeck equation for hydrodynamic transport coefficients. The result is a model which accurately predicts transport coefficients spanning from warm dense matter conditions through hot dilute plasmas, including the influence of electron-electron interactions. Results are compared with quantum molecular dynamics simulations, experiments, and other models. The present method is able to capture the ”Spitzer” terms in the classical plasma limit, while also capturing the correct degenerate limit. The transition between these limits in the warm dense matter regime is explained in terms of the availability of states for electron scattering.
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Atmospheric and Oceanic Physics · Cross-listed from cs.LG
Scalable Uncertainty Quantification for Extreme Weather Forecasting via Empirical Neural Tangent Kernels
Deep learning weather models now match numerical weather prediction accuracy while running orders of magnitude faster, but produce deterministic forecasts without uncertainty estimates, a critical gap for high-stakes decisions during extreme weather events. This paper proposes Neural Tangent Kernel-based uncertainty quantification (NTK-UQ) using last-layer empirical features. Theoretical analysis predicts that UQ quality is architecture-dependent through two mechanisms. First, a variance collapse mechanism explains when UQ fails: when the eigenvalue truncation rank approaches the effective rank of the feature space, the GP correction term consumes nearly all prior variance, destroying discrimination between tropical cyclones and routine conditions; architectures with concentrated spectra (spectral operators) require aggressive truncation ($k \leq 10$), while attention-based models tolerate full-rank computation. Second, decomposition performance depends on the non-Gaussian, heavy-tailed structure of extreme weather: Independent Component Analysis exploits higher-order statistics (kurtosis, negentropy) to isolate heavy-tailed extreme-event features, achieving higher discrimination than singular value decomposition, which captures only second-order variance. A data-driven selection rule chooses ICA or SVD from the feature eigenspectrum concentration ratio, correctly prescribing the superior decomposition for all four evaluated architectures. Compared to split conformal prediction (the natural post-hoc baseline), NTK-UQ achieves 31–37% sharper prediction intervals at 90% coverage, and uniquely produces adaptive intervals that scale with extreme event severity, which conformal prediction cannot achieve by construction. The framework requires no retraining; inference-time uncertainty requires only a single matrix-vector product per sample.
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Plasma Physics
Plasma Conductivity from Warm Dense Matter to the Spitzer Limit Using Mean-Force Kinetic Theory
A theoretical model is developed to compute electronic transport coefficients extending from warm and dense to hot and dilute plasma conditions. This kinetic theory-based approach models strong Coulomb correlations by treating interactions using the potential of mean force, electron degeneracy using the Uehling-Uhlenbeck equation, and diffraction by computing cross sections quantum mechanically. The result provides a fast and accurate means to compute electrical conductivity,thermal conductivity and electrothermal coefficients, including contributions from electron-electron interactions. The model enables accurate calculation of materials properties in many warm dense matter systems, including inertial confinement fusion, stellar evolution, and high energy density plasma experiments.
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Physics and Society
Using large scale GPS data to reveal EV driver activity patterns beyond charging sessions
Accurate insights into electric vehicle (EV) driver behavior are essential for long-term infrastructure planning, grid management, and understanding downstream economic impacts, yet individual level data on EV mobility remains limited. Here, we develop a scalable framework to infer EV ownership and charging behavior from passively collected, high-resolution mobility traces covering over 760,000 drivers across four major U.S. metropolitan areas. We identify likely EV drivers based on distinctive visitation patterns to charging stations and gas stations, frequency of visits, and daily travel behavior, and calibrate cohort size using aggregate EV registration statistics. The resulting EV cohort closely matches official registration data at the zip code level and exhibits charging patterns consistent with independent, charger level benchmark datasets, providing external validation of the inferred population. Leveraging this inferred cohort, we reconstruct charging events and associated activity patterns to examine how EV drivers interact with surrounding urban amenities. Compared to non-EV drivers, EV drivers exhibit systematically higher visitation rates to nearby cafes and restaurants during charging sessions, revealing significant economic spillover effects. Furthermore, we find EV drivers exhibit trip bundling behavior, visiting more POIs over less time and distance on days where they charge versus all other days. These patterns are not observable in conventional charging session data, which lack behavioral context beyond the charging event itself. Our results demonstrate the potential of using mobility data to enable a richer, behaviorally grounded understanding of the off-plug needs of EV drivers, providing a foundation for optimizing charging infrastructure deployment and co-locating complementary urban amenities in an increasingly electrified transportation landscape.
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Chemical Physics
Controlling $\langle \hat{S}^2 \rangle$ in Broken-symmetry Density Functional Theory Calculations via Constrained Optimization
Accurate determination of magnetic exchange coupling constants ($J$) from density functional theory (DFT) remains challenging, particularly for open-shell systems where broken-symmetry (BS) solutions suffer from spurious spin contamination that systematically exaggerates $J$ values. Several methods have been proposed to address this problem by adjusting the mapping scheme from the DFT energies to the Heisenberg-Dirac-van Vleck effective spin Hamiltonian energies. In this work, we explore a different route by imposing a constraint to the DFT energy that enforces a target value of the spin-squared expectation, $\langle \hat{S}^2 \rangle$, using a Lagrange multiplier approach. By explicitly controlling the spin character of the electronic state, the method attempts to overcome limitations of standard BS calculations to describe magnetic interactions. As part of the theoretical formulation, we derive analytical expressions for the gradient of the spin-squared expectation value with respect to the spin-resolved density matrices, which are required for the practical implementation of the constraint within a generalized Kohn-Sham scheme. These expressions are general to any single-determinant method and remain valid for arbitrary spin states. We apply the spin-constrained approach to the calculation of $J$ couplings and compare with three energy-difference-based schemes for a set of representative systems, including H$_2$He, H$_3$He$_3$ arranged in an equilateral triangle, and a bis($\mu$-hydroxo) Cu(II) complex. Across all cases, the constrained formulation yields systematically lower and more consistent exchange couplings across different density functional approximations. This work establishes a robust and general route for incorporating spin-state constraints into DFT-based studies of magnetic exchange interactions.
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Plasma Physics
Experimental Tests of Radio-Frequency Heating Saturation in Ultracold Neutral Plasmas
For non-resonant radio-frequency (RF) fields, electron heating in sufficiently collisional plasmas can be driven primarily by inverse bremsstrahlung absorption. When the quiver velocity v_osc approaches the electron thermal velocity v_th, theory often predicts sublinear scaling of the heating rate with RF power, indicating saturation. We experimentally test this prediction in ultracold neutral plasmas by finding RF pulses of different amplitude and duration that produce the same electron heating. Despite v_osc being comparable to v_th, we measured no observable saturation. We compare our results to linear response theory (LRT) and a binary collision theory (BCT). The predicted saturation in both theories is sensitive to how common assumptions about cutoff parameters are applied, and agreement with experimental results is much better if quiver-velocity-dependent cutoffs in LRT and BCT are used. Additionally, under our conditions of moderate coupling and magnetization, we find no evidence that RF heating distorts the electron velocity distribution from Maxwell-Boltzmann, indicating saturation from the Langdon effect is suppressed.
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Physics and Society · Cross-listed from cs.GT
Democracy on Rugged Landscapes: Phase Transitions in Optimal Voting Rules
Laws and institutions shape individual outcomes through complex interactions with citizens' diverse circumstances, yet how different voting methods navigate this coupled landscape remains poorly understood. We model collective governance as optimization on NK fitness landscapes, where shared bits (laws) are updated by voting while individual bits (personal traits) remain fixed. A cross-dependency parameter $\alpha$ controls how legislation's effects depend on individual circumstances. We compare eight standard voting methods and a generalized scoring family across landscape ruggedness $K \in \{1,\ldots,20\}$ and $\alpha \in [0,1]$ with 1000 runs per configuration. Under direct democracy, the optimal voting method undergoes sharp phase transitions as a function of landscape complexity: cardinal score voting dominates on smooth landscapes, ordinal scoring with $p=0.35$ at low-to-moderate ruggedness, Borda count across a wide middle range, and STAR voting at the highest complexity. A two-parameter empirical formula reduces the $(K, \alpha)$ plane to a single complexity axis for visualization. Borda count achieves the highest mean fitness and lowest variance across most of the parameter space. We further introduce a representative democracy model parameterized by identity weight $\beta$ and candidate self-interest $p_{\mathrm{self}}$. Representation reshapes the complexity-dependent structure even under favorable conditions: cardinal score voting dominates across most regimes, with plurality emerging as the top method at high $\beta$ and low-to-moderate $p_{\mathrm{self}}$.
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Biological Physics
Classical Coherence Distinguishes Organisms from Colonies
What distinguishes a multicellular organism from a colony? In the first scenario, individual cells belong to the whole; their function is defined only within the organismal context. In a bacterial colony, each cell retains autonomy; the collective is merely a sum of separable parts. This distinction parts that belong to a unified whole versus parts that remain independent is precisely the definition of coherence in physics: a system described by a single state vector. We introduce a framework for classical coherence in biological systems. Unlike quantum coherence, which is fragile and decoheres on picosecond timescales in warm In environments, classical coherence is actively sustained by metabolic work. We construct this framework by analogy to the center of mass coordinate of a many body system: a collective mode that encodes the state of the whole. Translating this to DNA sequence space, we define a Lagrangian formalism where genetic sequences play the role of coordinates and mutation rates represent velocities. The resulting Euler-Lagrange equations yield a collective coordinate representing organismal coherence. A key prediction of our model is that coherent organisms exist in a superposition of cellular configurations that collapse upon measurement. This produces broad variance in infection outcomes across identically prepared samples, whereas incoherent colonies yield consistent, repeatable responses. To verify this prediction, we propose an experimental test using Dictyostelium discoideum, whose cells can exist either as unicellular amoebae or as multicellular slugs. Infecting both states with the same virus and measuring the distribution of Infected cells will directly validate or falsify our coherence hypothesis.
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Physics and Society
Disaster-induced behavioral change restructures social networks toward bonding ties
Population displacement following environmental shocks reshapes the spatial organization of social interactions, often fragmenting existing ties and weakening community cohesion. Although social capital is widely recognized as a key determinant of resilience, its dynamic restructuring after disruption remains poorly quantified. Here, we develop a spatially embedded, dynamic network framework that operationalizes social capital as a network of repeated encounter opportunities inferred from large-scale mobility data. We construct temporal co-presence networks at third places to track how socio-spatial networks reorganize under disruption. We apply this framework to communities affected by the 2021 Marshall Fire in Colorado. We find that disaster-induced displacement leads to substantial contraction of socio-spatial networks, with mean weighted degree decreasing by 48%. To isolate underlying mechanisms, we develop two counterfactual models: a random node removal model and a behaviour-informed model in which individuals are removed based on their estimated propensity to evacuate. Both counterfactuals predict substantially lower connectivity than observed, indicating that post-disaster connectivity remains systematically higher than expected based on displacement behavior alone. Structural analysis of the network reveals that this residual connectivity is disproportionately concentrated among bonding ties between sociodemographically similar individuals, while bridging ties are comparatively fragile. Furthermore, interaction becomes increasingly located around third places, suggesting that these places act as spatial anchors for the persistence of social ties under disruption. Together, these findings provide a first empirical view of how behavioral responses to disruption shape community resilience through the reorganization of social networks.