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Saturday 20 December

Plasma Physics · Cross-listed from astro-ph.HE

On Lorentz Variability of Magnetically Dominated Relativistic Outflows

We show that magnetized relativistic outflows can exhibit a relativistic effect in which Lorentz transformation maps spatially extended magnetic field structure into apparent temporal variability in the observer's frame. Using a force-free Beltrami configurations as representative equilibria of magnetically dominated outflows, we demonstrate that Lorentz mapping of stationary helical magnetic field produces quasi-periodic modulation of observable electromagnetic signatures, without invoking intrinsic plasma variability. The same mechanism naturally generates temporal evolution of the observed polarization properties, producing smooth, generally aperiodic polarization-angle swings in the observer's frame. This effect may be described as an aberration of force-free magnetic fields under Lorentz transformation. The characteristic frequency of the time variability is determined by the helical wave-number of the magnetic field, the viewing angle, and the bulk Lorentz factor of the jet outflow, and scales linearly with $\Gamma$. This establishes a purely kinematic relativistic origin of variability and introduces the concept of magnetic Lorentz seismology: the inference of magnetic field structure in relativistic outflows directly from observed temporal variability.
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Applied Physics

Deterministic Reconstruction of Tennis Serve Mechanics: From Aerodynamic Constraints to Internal Torques via Rigid-Body Dynamics

Most conventional studies on tennis serve biomechanics rely on phenomenological observations comparing professional and amateur players or, more recently, on AI-driven statistical analyses of motion data. While effective at describing what elite players do, these approaches often fail to explain why such motions are physically necessary from a mechanistic perspective. This paper proposes a deterministic, physics-based approach to the tennis serve using a 12-degree-of-freedom multi-segment model of the human upper body. Rather than fitting the model to motion capture data, we solve the inverse kinematics problem via trajectory optimization to rigorously satisfy the aerodynamic boundary conditions required for Flat, Slice, and Kick serves. We subsequently perform an inverse dynamics analysis based on the Principle of Virtual Power to compute the net joint torques. The simulation results reveal that while the kinematic trajectories for different serves may share visual similarities, the underlying kinetic profiles differ drastically. A critical finding is that joints exhibiting minimal angular displacement (kinematically “quiet” phases), particularly at the wrist, require substantial and highly time-varying torques to counteract gravitational loading and dynamic coupling effects. By elucidating the dissociation between visible kinematics and internal kinetics, this study provides a first-principles framework for understanding the mechanics of the tennis serve, moving beyond simple imitation of elite techniques.
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Applied Physics

Modeling and Experiments of an Injection-Locked Magnetron With Various Load Reflection Levels

In this article, we investigate the performance of an injection-locked 5.8-GHz continuous-wave magnetron with various load reflection levels. The load reflection is introduced to an equivalent magnetron model to theoretically evaluate the system performance. The effects of different load reflection levels on the magnetron's output are numerically analyzed. Experiments are performed while the load reflection is varied using an E-H tuner between a magnetron and a circulator. A narrower locking bandwidth is observed under constant injection power with increasing load reflection. The proper-mismatched system suppresses its sideband energy, thereby reducing phase noise. The experimental features qualitatively validate the theoretical analyses results. The investigation results also provide guidance for advanced applications in communication and high-energy physics based on injection-locked magnetrons.
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All authors Xiaojie Chen, Bo Yang, Naoki Shinohara, Changjun Liu

Optics

Controlling Ultrafast Excitations in Germanium:The Role of Pump-Pulse Parameters and Multi-Photon Resonances

We employ the Dynamical Projective Operatorial Approach (DPOA) to investigate the ultrafast optical excitations of germanium under intense, ultrashort pump pulses. The method has very low resource demand relative to many other available approaches and enables detailed calculation of the residual electron and hole populations induced by the pump pulse. It provides direct access to the energy distribution of excited carriers and to the total energy transferred to the system. By decomposing the response into contributions from different multi-photon resonant processes, we systematically study the dependence of excited-carrier density and absorbed energy on key pump-pulse parameters: duration, amplitude, and photon energy. Our results reveal a complex interplay between these parameters, governed by resonant Rabi-like dynamics and competition between different multi-photon absorption channels. For the studied germanium setup, we find that two-photon processes are generally dominant, while one- and three-photon channels become significant under specific conditions of pump-pulse frequency, duration, and intensity. This comprehensive analysis offers practical insights for optimizing ultrafast optical control in semiconductors by targeting specific multi-photon pathways.
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Applied Physics

Contactless micro-elastography of single cells using oscillating microbubbles as shear wave sources

The mechanical properties of cells play key roles in their physiology, function, physiological and pathological transformations. Micro-elastography has recently emerged as a promising tool to estimate cellular viscoelastic properties within a millisecond, without the need for mechanical modeling. Here, we report a fully contactless approach to single-cell micro-elastography, using acoustically oscillating gas microbubbles positioned near individual cells (20~\textmu m diameter megakaryocytes) as localized shear wave sources. Using this approach, we successfully performed micro-elastography on cells up to five times smaller than those studied in previous works, establishing the smallest single-cell elastography measurements to date. Spherical or non-spherical bubble oscillations generated 15~kHz elastic waves, which we detected using a high-speed camera coupled to a standard bright-field microscope. Noise correlation elastography enabled the measurement of average and local shear-wave velocities within single cells. Our results demonstrate that this method is robust and reproducible across multiple cells from the same cell line, paving the way for real-time, label-free mechanical monitoring of single cells during fast biological processes.
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All authors Gabrielle Laloy-Borgna, Maxime Fauconnier, Sibylle Grégoire, Stefan Catheline, Claude Inserra

Data Analysis and Statistics · Cross-listed from astro-ph.IM

Robust and scalable simulation-based inference for gravitational wave signals with gaps

The Laser Interferometer Space Antenna (LISA) data stream will inevitably contain gaps due to maintenance and environmental disturbances, introducing nonstationarities and spectral leakage that compromise standard frequency-domain likelihood evaluations. We present a scalable Simulation-Based Inference (SBI) framework capable of robust parameter estimation directly from gapped time-series data. We employ Flow Matching Posterior Estimation (FMPE) conditioned on a learned summary of the data, optimized through an end-to-end training strategy. To address the computational challenges of long-duration signals, we propose a dual-pathway summarizer architecture: a 1D Convolutional Neural Network (CNN) operating on the time domain for high precision, and a novel wavelet-based 2D CNN utilizing asymmetric, dilated kernels to achieve scalability for datasets spanning months. We demonstrate the efficacy of this framework on simulated Galactic Binary-like signals, showing that our joint training approach yields tighter, unbiased posteriors compared to two-stage reconstruction pipelines. Furthermore, we provide the first systematic comparison showing that FMPE offers superior stability and coverage calibration over conventional Normalizing Flows in the presence of severe data artifacts.
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Atmospheric and Oceanic Physics

A Neural-Network Model-Measurement-Based Observation Operator For Weather Radar Reflectivity Assimilation

In three-dimensional variational data assimilation (3DVar) for numerical weather prediction (NWP), the observation operator $\mathcal{H}$ plays a central role by mapping model state variables to an observation equivalent. For weather radar, however, specifying $\mathcal{H}$ is particularly challenging: reflectivity is a nonlinear, microphysics-dependent diagnostic quantity that only indirectly relates to the model's prognostic variables, making traditional parameterised radar operators complex, regime-dependent and difficult to tune. In this study, we propose a neural-network (NN)-based observation operator for radar reflectivity and apply it within a 3DVar framework. Using five years (2019-2023) of radar reflectivity data from the Lisca radar and 4.4 km-resolution short-range forecasts from ALADIN model over Slovenia, we train a convolutional encoder-decoder neural network to map model temperature, humidity, horizontal wind components and surface pressure fields to radar reflectivity. Across independent test cases spanning clear-sky, stratiform, and convective regimes, the NN-based operator accurately reproduces the spatial structure and intensity of observed reflectivity, relying primarily on the model state near the observation point. In the extreme precipitation case, which caused widespread floods in Slovenia on August 4, 2023, assimilating the full radar disc reduces the domain-averaged reflectivity root-mean-square error from 5.99 dBZ to 3.47 dBZ and improves the alignment between the analysed and observed convective bands. Embedded within 3DVar, the Jacobian of the NN observation operator allows radar reflectivity observations to inform model state variables, producing corresponding analysis increments. The proposed NN radar observation operator offers a flexible alternative to traditional parameterised radar operators for improving convective-storm forecasts.
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Plasma Physics

Growth of Phaseolus vulgaris in Response to Seed Priming by Plasma-Activated Water in Laboratory Screening and Outdoor Pot Trial

This study explores plasma-activated water (PAW) effects on Common bean growth in laboratory and pot trials. Three treatments were assessed: PAW priming, spraying, and their combination. Laboratory trials showed no germination improvement. However, pot trials revealed notable increases in seedling length, biomass, and antioxidant enzyme activity. Enzymes SOD, G-POX, CAT, APX, and GR showed significantly higher activity in PAW-treated plants. These effects were linked to reactive oxygen and nitrogen species in PAW. Findings suggest PAW enhances bean growth and physiology, supporting field farming applications.
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All authors Mustafa Ghulam, Ramin Mehrabifard, Adriana Mišúthová, Zuzana Lukačová, Pratik Doshi, Zdenko Machala, Božena Šerá

History and Philosophy of Physics

What is Stochastic Supervenience?

Standard formulations of supervenience typically treat higher level properties as point valued facts strictly fixed by underlying base states. However, in many scientific domains, from statistical mechanics to machine learning, basal structures more naturally determine families of probability measures than single outcomes. This paper develops a general framework for stochastic supervenience, in which the dependence of higher level structures on a physical base is represented by Markov kernels that map base states to distributions over macro level configurations. I formulate axioms that secure law like fixation, nondegeneracy, and directional asymmetry, and show that classical deterministic supervenience appears as a limiting Dirac case within the resulting topological space of dependence relations. To connect these metaphysical claims with empirical practice, the framework incorporates information theoretic diagnostics, including normalized mutual information, divergence based spectra, and measures of tail sensitivity. These indices are used to distinguish genuine structural stochasticity from merely epistemic uncertainty, to articulate degrees of distributional multiple realization, and to identify macro level organizations that are salient for intervention. The overall project offers a conservative extension of physicalist dependence that accommodates pervasive structured uncertainty in the special sciences without abandoning the priority of the base level.
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Computational Physics · Cross-listed from cond-mat.mtrl-sci

Multi-Functional Properties of Manganese Pnictides: A First-Principles Study on Magneto-Optics and Magnetocaloric Properties

Magnetic refrigeration presents an energy-efficient and environmentally benign alternative to traditional vapour-compression cooling technologies. It relies on the magnetocaloric effect, in which the temperature of a magnetic material changes in response to variations in an applied magnetic field. Optimal magnetocaloric materials are characterized by a significant change in magnetic entropy under moderate magnetic field. In this study, we systematically investigated the inter-atomic exchange interactions, magnetic anisotropy energy and magnetocaloric properties of MnX (X = N, P, As, Sb, Bi) using a combination of density functional theory and Monte-Carlo simulations. Additionally, the magneto-optical Kerr and Faraday spectra were computed using the all-electron, fully relativistic, full-potential linearized muffin-tin orbital method. The largest Kerr effect observed in MnBi can be inferred as a combined effect of maximal exchange splitting of Mn 3d states and the large spin-orbit coupling of Bi. To extract site-projected spin and orbital moments, spin-orbit coupling and orbital polarization correction are accounted in the present calculation, which shows good agreement between the moment obtained from the X-ray magnetic circular dichroism sum rule analysis, spin-polarized calculation, and experimental studies. The magnetic transition temperatures predicted through Monte-Carlo simulations were in good agreement with the corresponding experimental values. Our results provide a unified microscopic understanding of magnetocaloric performance and magneto-optical activity in Mn-based pnictides and establish a reliable computational framework for designing next-generation magnetic refrigeration materials.
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All authors Jayendran S, Abhishek K G, Suresh R, Helmer Fjellvåg, Ravindran P

Applied Physics

Feedforward Compensation of Piezo Nonlinearity for High-Precision High-Speed Atomic Force Microscopy

Atomic force microscopy (AFM) enables nanoscale characterization and has been widely applied to a broad range of systems. Over the past two decades, advances in high-speed AFM have enabled not only the imaging of static structures but also the direct observation of nanoscale dynamics in real time. However, because the tip or sample is typically scanned using piezoelectric actuators, nonlinearities in their response to the input signal can introduce image-scaling errors of up to 20-30%. Consequently, there is a strong demand for a method to correct piezoelectric nonlinearity that can reliably support quantitative dynamic structural measurements. Here, we propose a simple software-based feedforward method to generate scan waveforms that can be readily implemented. We identify four distinct sources of positioning error in piezo scanners and demonstrate that these errors can be compensated, achieving an order-of-magnitude improvement in positioning accuracy compared with uncompensated operation. Because the proposed method is software-based and requires no additional hardware, it preserves imaging speed and is well suited for high-speed AFM. It is also compatible with a wide range of AFM and other scanning probe systems.
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Computational Physics · Cross-listed from cond-mat.mtrl-sci

CrystalFormer-CSP: Thinking Fast and Slow for Crystal Structure Prediction

Crystal structure prediction is a fundamental problem in materials science. We present CrystalFormer-CSP, an efficient framework that unifies data-driven heuristic and physics-driven optimization approaches to predict stable crystal structures for given chemical compositions. The approach combines pretrained generative models for space-group-informed structure generation and a universal machine learning force field for energy minimization. Reinforcement fine-tuning can be employed to further boost the accuracy of the framework. We demonstrate the effectiveness of CrystalFormer-CSP on benchmark problems and showcase its usage via web interface and language model integration.
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Chemical Physics

Super-Poissonian Squeezed Light in the Ground State of Strongly Coupled Light-matter Systems

Strong light-matter coupling enables hybrid states in which photonic and electronic degrees of freedom become correlated even in the ground state. While many-body effects in long-range dispersion interactions are known to reshape electronic properties under such conditions, their impact on quantum-optical observables remains largely unexplored. Here, we address this problem using quantum electrodynamical density-functional theory (QEDFT) combined with the recently developed photon-many-body dispersion (pMBD) functional, which can capture higher-order electron-photon correlations and multi-photon processes. We compute ground-state photonic observables including photon number fluctuations, second-order correlations, and quadrature variances, and find squeezing and super-Poissonian photon statistics emerging from light-matter interactions in the strong coupling regime. Our results demonstrate that capturing the full hierarchy of many-body, electron-photon and multi-photon correlations is essential for a consistent description of quantum-optical properties in strongly coupled molecular systems, establishing QEDFT as a first-principles framework for predicting nonclassical photonic features in the ground state of complex systems.
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All authors Cankut Tasci, Mohammad Hassan, Leon Orlov-Sullivan, Leonardo A. Cunha, Johannes Flick

Computational Physics · Cross-listed from cond-mat.mtrl-sci

Symmetry breaking transforms strong to normal correlation and false metals to true insulators

Material scientists and condensed matter physicists have long been divided on the issue of choosing the conceptual framework for explaining why open-shell transition-metal oxides tend to be insulators, whereas otherwise successful theories such as DFT often predict them to be (false) metals. Strong correlation becomes the recommended medicine. We point out that strong correlation can be mitigated by allowing DFT to lower the energy by breaking structural, magnetic or dipolar symmetries. Such local motifs are observed experimentally by local probes beyond the 'average structure' determined by X-Ray diffraction. Observed broken symmetries can arise from slow fluctuations that persist over the observation time or longer. The surprising fact is that when symmetry breaking motifs are used as input to electronic structure calculations, false metals are converted into real insulators without the recommended medicine of strong correlation. Consistently, DFT calculations that show energy lowering symmetry breaking correct most cases where DFT, even with advanced exchange-correlation functionals, previously missed the correct metal vs insulator designation. Total energy calculations distinguish systems that support energy-lowering symmetry breaking from those that do not. This approach distinguishes between paramagnetic insulating and metallic phases and shows mass enhancement in Mott metals. The reason is that symmetry breaking removes many of the degeneracies that exist in a symmetry-unbroken system, reducing significantly the need for strong correlation. If one chooses to ignore symmetry breaking, the persistent degeneracies often call for strong correlation treatment. Thus, symmetry breaking transforms strong to normal correlation and false metals to true insulators. This view sheds light on the historic controversy between Mott and Slater that still reverberates today.
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Fluid Dynamics

Flamelet Model with Epsilon Tracking in a Turbine Stator

Combustion within a two-dimensional turbine stator passage is numerically investigated in the context of the turbine-burner concept using a Reynolds-Averaged Navier-Stokes framework coupled with a novel flamelet model. The formulation links resolved-scale turbulence quantities with subgrid flamelet dynamics through the local turbulent kinetic energy dissipation rate, $\epsilon$, which determines the flamelet inflow strain rate. For the first time, combustion of JP-5 is considered in a turbine stator passage as a practical fuel. This is achieved by solving transport equations for 14 major species on the resolved scale, while chemical source terms are obtained from precomputed flamelet libraries based on the HyChem A3 mechanism comprising 119 species and 841 elementary reactions. Model performance is assessed against methane combustion using both a one-step kinetics model and an $\epsilon$-based flamelet formulation employing a 13-species skeletal mechanism. The $\epsilon$-based formulation predicts lower peak flame temperatures due to dissociation effects and approximately 50% lower net chemical energy addition per unit mass compared with the one-step model, as a result of flame stand-off and downstream strain-rate-induced quenching. For JP-5, the simulations capture combined endothermic pyrolysis and exothermic oxidation processes, leading to vertically displaced reaction zones, increased near-wall temperatures, and larger resolved-scale reaction regions due to the higher flamelet flammability limit relative to methane.
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All authors Sylvain L. Walsh, Yalu Zhu, Feng Liu, William A. Sirignano

Fluid Dynamics

Performance of Flamelet Models with Epsilon Tracking for Diffusion Flame Simulations

This work examines the physical consistency of the conventional Flamelet Progress Variable (FPV) model for diffusion flame simulations and and introduces a new compressible flamelet formulation that employs the turbulent kinetic energy dissipation rate, $\epsilon$, as the tracking variable. Two-dimensional Reynolds-averaged Navier-Stokes (RANS) simulations are conducted for a reacting, transonic, turbulent mixing layer to assess the coupling between resolved-scale and subgrid flamelet quantities, with emphasis on the role of strain rate. The FPV model is found to decouple resolved-scale and subgrid strain rates, leading to the preferential selection of equilibrium flamelet solutions in regions of high strain and resulting in nonphysical predictions of heat release and species composition. The proposed $\epsilon$-based formulation restores physical consistency by relating the subgrid flamelet strain rate to $\epsilon$, allowing the flamelet to respond to the local resolved-scale strain field. The inclusion of resolved-scale species transport enables advective and diffusive redistribution of products across locally quenched regions. The results indicate that $\epsilon$ offers a physically consistent tracking variable that connects the sub-grid flamelet model to resolved-scale RANS computations.
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All authors Sylvain L. Walsh, Yalu Zhu, Feng Liu, William A. Sirignano

Atmospheric and Oceanic Physics

HiRO-ACE: Fast and skillful AI emulation and downscaling trained on a 3 km global storm-resolving model

Kilometer-scale simulations of the atmosphere are an important tool for assessing local weather extremes and climate impacts, but computational expense limits their use to small regions, short periods, and limited ensembles. Machine learning offers a pathway to efficiently emulate these high-resolution simulations. Here we introduce HiRO-ACE, a two-stage AI modeling framework combining a stochastic version of the Ai2 Climate Emulator (ACE2S) with diffusion-based downscaling (HiRO) to generate 3 km precipitation fields over arbitrary regions of the globe. Both components are trained on data derived from a decade of atmospheric simulation by X-SHiELD, a 3 km global storm-resolving model. HiRO performs a 32x downscaling–generating 3 km 6-hourly precipitation from coarse 100 km inputs by training on paired high-resolution and coarsened X-SHiELD outputs. ACE2S is a $1^\circ \times 1^\circ$ ($\sim$100 km) stochastic autoregressive global atmosphere emulator that maintains grid-scale precipitation variability consistent with coarsened X-SHiELD, enabling its outputs to be ingested by HiRO without additional tuning. HiRO-ACE reproduces the distribution of extreme precipitation rates through the 99.99th percentile, with time-mean precipitation biases below 10% almost everywhere. The framework generates plausible tropical cyclones, fronts, and convective events from poorly resolved coarse inputs. Its computational efficiency allows generation of 6-hourly high-resolution regional precipitation for decades of simulated climate within a single day using one H100 GPU, while the probabilistic design enables ensemble generation for quantifying uncertainty. This establishes an AI-enabled pathway for affordably leveraging the realism of expensive km-scale simulations to support local climate adaptation planning and extreme event risk assessment.
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All authors W. Andre Perkins, Anna Kwa, Jeremy McGibbon, Troy Arcomano, Spencer K. Clark, Oliver Watt-Meyer, Christopher S. Bretherton, Lucas M. Harris

Chemical Physics

Benchmarking the Impact of Active Space Selection on the VQE Pipeline for Quantum Drug Discovery

Quantum computers promise scalable treatments of electronic structure, yet applying variational quantum eigensolvers (VQE) on realistic drug-like molecules remains constrained by the performance limitations of near-term quantum hardwares. A key strategy for addressing this challenge which effectively leverages current Noisy Intermediate-Scale Quantum (NISQ) hardwares yet remains under-benchmarked is active space selection. We introduce a benchmark that heuristically proposes criteria based on chemically grounded metrics to classify the suitability of a molecule for using quantum computing and then quantifies the impact of active space choices across the VQE pipeline for quantum drug discovery. The suite covers several representative drug-like molecules (e.g., lovastatin, oseltamivir, morphine) and uses chemically motivated active spaces. Our VQE evaluations employ both simulation and quantum processing unit (QPU) execution using unitary coupled-cluster with singles and doubles (UCCSD) and hardware-efficient ansatz (HEA). We adopt a more comprehensive evaluation, including chemistry metrics and architecture-centric metrics. For accuracy, we compare them with classical quantum chemistry methods. This work establishes the first systematic benchmark for active space driven VQE and lays the groundwork for future hardware-algorithm co-design studies in quantum drug discovery.
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All authors Zhi Yin, Xiaoran Li, Zhupeng Han, Shengyu Zhang, Xin Li, Zhihong Zhang, Runqing Zhang, Anbang Wang, Xiaojin Zhang

Optics

A Review of Theory and Practical Considerations of Tunable Diode Laser Absorption Spectroscopy Diagnostics

Tunable Diode Laser Absorption Spectroscopy (TDLAS) has emerged as a versatile and reliable diagnostic tool for measuring temperature, pressure, gas composition, and velocity in power generation and propulsion systems. This paper provides a comprehensive review of TDLAS principles and practical considerations for sensor design and implementation. The discussion begins with a mathematical introduction to the theory of gas absorption including: lineshape modeling and broadening mechanisms, quantitative measurements and challenges, and practical line selection rules. The analysis progresses to wavelength-modulation spectroscopy (WMS), highlighting its advantages in noise rejection and robustness in harsh environments. Furthermore, the calibration-free WMS model and the connection between WMS harmonics and lineshape derivatives is derived. Quantitative measurements through use of multiple harmonics is discussed and challenges surrounding measurement rate are presented. The end of the discussion focuses on practical aspects regarding the implementation of scanned-WMS sensors including laser characterization, background subtraction, and hardware debugging.
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Plasma Physics

Transfer Learning for Analysis of Collective and Non-Collective Thomson Scattering Spectra

Thomson scattering (TS) diagnostics provide reliable, minimally perturbative measurements of fundamental plasma parameters, such as electron density ($n_e$) and electron temperature ($T_e$). Deep neural networks can provide accurate estimates of $n_e$ and $T_e$ when conventional fitting algorithms may fail, such as when TS spectra are dominated by noise, or when fast analysis is required for real-time operation. Although deep neural networks typically require large training sets, transfer learning can improve model performance on a target task with limited data by leveraging pre-trained models from related source tasks, where select hidden layers are further trained using target data. We present five architecturally diverse deep neural networks, pre-trained on synthetic TS data and adapted for experimentally measured TS data, to evaluate the efficacy of transfer learning in estimating $n_e$ and $T_e$ in both the collective and non-collective scattering regimes. We evaluate errors in $n_e$ and $T_e$ estimates as a function of training set size for models trained with and without transfer learning, and we observe decreases in model error from transfer learning when the training set contains $\lessapprox$ 200 experimentally measured spectra.
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All authors T. Van Hoomissen, J. Alhuthali, A.M. Ortiz, D.A. Mariscal, R.S. Dorst, S. Eisenbach, H. Zhang, J.J. Pilgram, C.G. Constantin, L. Rovige, C. Niemann, D.B. Schaeffer

Plasma Physics

Electron Density Depletion in Reentry Plasma Flows Using Pulsed Electric Fields

Communication blackout due to the plasma layer creates a critical telemetry gap for re-entry vehicles. To mitigate this, we present the first fully-coupled simulation of high-voltage pulsed discharges interacting with a Mach 24 flowfield using an advanced numerical framework. The results demonstrate that the applied electric field generates a large, non-neutral plasma sheath near the cathode, depleting electron density by several orders of magnitude over a distance commensurate with the height of the shock layer. This depletion window effectively reduces the attenuation of a 4 GHz signal from 60% to 4% with a manageable power requirement of 66 W per cm$^2$ of exposed cathode surface. Feasibility analysis indicates that this system can be powered by a battery pack weighing less than 3 kg for a typical re-entry trajectory, with further mass reductions possible through intermittent transmission. A sensitivity analysis reveals that the sheath topology is governed principally by ion kinetics; specifically, corrections to ion mobility at high reduced electric fields lead to enhanced space-charge shielding and a subsequent contraction of the sheath. Conversely, the sheath structure is largely insensitive to the electron mobility model. Finally, we argue that the present drift-diffusion model likely yields a conservative lower bound for mitigation performance. A kinetic approach accounting for ballistic ion transport and non-local ionization would likely predict thicker sheaths and lower attenuation for equivalent power deposition.
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Computational Physics · Cross-listed from cond-mat.stat-mech

Estimating Solvation Free Energies with Boltzmann Generators

Accurate calculations of solvation free energies remain a central challenge in molecular simulations, often requiring extensive sampling and numerous alchemical intermediates to ensure sufficient overlap between phase-space distributions of a solute in the gas phase and in solution. Here, we introduce a computational framework based on normalizing flows that directly maps solvent configurations between solutes of different sizes, and compare the accuracy and efficiency to conventional free energy estimates. For a Lennard-Jones solvent, we demonstrate that this approach yields acceptable accuracy in estimating free energy differences for challenging transformations, such as solute growth or increased solute-solute separation, which typically demand multiple intermediate simulation steps along the transformation. Analysis of radial distribution functions indicates that the flow generates physically meaningful solvent rearrangements, substantially enhancing configurational overlap between states in configuration space. These results suggest flow-based models as a promising alternative to traditional free energy estimation methods.
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All authors Maximilian Schebek, Nikolas M. Froböse, Bettina G. Keller, Jutta Rogal

Friday 19 December

Medical Physics

q3-MuPa: Quick, Quiet, Quantitative Multi-Parametric MRI using Physics-Informed Diffusion Models

The 3D fast silent multi-parametric mapping sequence with zero echo time (MuPa-ZTE) is a novel quantitative MRI (qMRI) acquisition that enables nearly silent scanning by using a 3D phyllotaxis sampling scheme. MuPa-ZTE improves patient comfort and motion robustness, and generates quantitative maps of T1, T2, and proton density using the acquired weighted image series. In this work, we propose a diffusion model-based qMRI mapping method that leverages both a deep generative model and physics-based data consistency to further improve the mapping performance. Furthermore, our method enables additional acquisition acceleration, allowing high-quality qMRI mapping from a fourfold-accelerated MuPa-ZTE scan (approximately 1 minute). Specifically, we trained a denoising diffusion probabilistic model (DDPM) to map MuPa-ZTE image series to qMRI maps, and we incorporated the MuPa-ZTE forward signal model as an explicit data consistency (DC) constraint during inference. We compared our mapping method against a baseline dictionary matching approach and a purely data-driven diffusion model. The diffusion models were trained entirely on synthetic data generated from digital brain phantoms, eliminating the need for large real-scan datasets. We evaluated on synthetic data, a NISM/ISMRM phantom, healthy volunteers, and a patient with brain metastases. The results demonstrated that our method produces 3D qMRI maps with high accuracy, reduced noise and better preservation of structural details. Notably, it generalised well to real scans despite training on synthetic data alone. The combination of the MuPa-ZTE acquisition and our physics-informed diffusion model is termed q3-MuPa, a quick, quiet, and quantitative multi-parametric mapping framework, and our findings highlight its strong clinical potential.
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All authors Shishuai Wang, Florian Wiesinger, Noemi Sgambelluri, Carolin Pirkl, Stefan Klein, Juan A. Hernandez-Tamames, Dirk H.J. Poot

Optics

Lasing at a Stationary Inflection Point: erratum

This erratum provides an updated fitting function for the lasing threshold of finite-length cavities operating at a stationary inflection point (SIP) or regular band edge (RBE) resonance, clarifying their asymptotic scaling with the number of unit cells of the periodic cavity.
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All authors Albert Herrero-Parareda, Nathaniel Furman, Tarek Mealy, Ricky Gibson, Robert Bedford, Ilya Vitebskiy, Filippo Capolino

General Physics

Breakthrough on dynamical higgs mechanism for dRGT gravity: Example in which graviton gains mass through electroweak phase transition

Massive gravity is an interesting theoretical framework capable of explaining among others things cosmological IR (infra-red) phenomena like late-time cosmic acceleration. Unfortunately, it turned out to be very difficult of getting consistent massive gravity theory due, among other things, to ghost appearance and strong coupling break-down problems. Of course, even though since the work of de Rham, Gabadadge and Tolley; the ghost problem appears overcame; things remain unchanged for the strong coupling break-down problem which is the problem that a massive gravity of experimentally viable graviton mass $m$ has (in comparison of standard massless gravity theory) a very low cutoff-scale $\Lambda_3= \Big[m^2M_P\Big]^{\frac{1}{3}}$ above which the theory fails; a problem what must be resolved if we want massive gravity be a consistent physical theory which can pretend to describe nature. Now as we know, one of the better way of overcoming this strong coupling break-down problem of massive gravity is to have a dynamical Higgs mechanism for gravity capable of providing a clear-cut way of making the graviton massless dynamically above the cutoff-scale $\Lambda_3$; a challenge what turned out to be difficult to surmount. It is this difficult that I overcome in the present paper by showing that it is quite possible of getting a four-dimensional modified massless gravity theory which becomes dynamically massive through for example the dynamical standard model electroweak phase transition. More precisely, I propose the first example of dynamical Higgs mechanism for dRGT gravity permitting to overcome the strong coupling break-down problem of dRGT gravity.
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Fluid Dynamics · Cross-listed from cond-mat.soft

Kinetic Theory of Multicomponent Ostwald Ripening in Porous Media

Partially miscible bubble populations trapped in porous media are ubiquitous in subsurface applications such as underground hydrogen storage (UHS), where cyclic injections fragment gas into numerous bubbles with distributions of sizes and compositions. These bubbles exchange mass through Ostwald ripening, driven by differences in composition and interfacial curvature. While kinetic theories have been developed for single-component ripening in porous media, accounting for bubble deformation and spatial correlations in pore size, no such theory exists for multicomponent systems. We present the first kinetic theory for multicomponent Ostwald ripening of bubbles in porous media. The formulation describes the bubble population with a number-density function $g(s; t)$ in a 3D statistical space of bubble states $s = (R_p, S^b, y)$, consisting of pore size, bubble saturation, and composition. Evolution is governed by a population balance equation with closure through mean-field approximations that account for spatial correlations in pore size and ensure mass conservation. The theory generalizes previous single-component formulations, removing key limitations such as the inability to capture interactions between distant bubbles. Systematic validation against pore-network simulations across homogeneous, heterogeneous, correlated, and uncorrelated networks demonstrates good agreement without adjustable parameters. Pending challenges and limitations are discussed. Since the theory imposes no constraints on bubble count or correlation length, it enables predictions beyond the pore scale.
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Instrumentation and Detectors

First results of the Tritium Absorption InfraRed Spectroscopy (T2ApIR) experiment

The literature on experimentally verified material properties of tritium is sparse but information about this is crucial in fusion for pellet production (Magnetic Confined Fusion), target fueling (Inertial Confined Fusion), cryogenic distillation, as well as in astroparticle physics for neutrino experiments, and search for rare physics. To improve on this, the T$_2$ApIR experiment has been designed and built at the Tritium Laboratory Karlsruhe (TLK), and is in its scientific commissioning phase. The main focus of this experiment is to enable the investigation of the properties of all six hydrogen isotopologues and their mixtures in the gaseous, liquid, and solid phase, as well as the dynamics of their phase changes. In addition, mixtures with noble gases such as xenon and neon can be investigated. This is achieved using a cryogenic setup capable of reaching less than 10 in a measurement cell that allows optical access for infrared absorption spectroscopy, Raman spectroscopy and a polariscope setup, as well as temperature and pressure measurement.
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All authors Alexander Marsteller, Dominic Batzler, Beate Bornschein, Lutz Bornschein, Elisabeth Eckard, Florian Hanß, Joshua Kohpeiß, Daniel Kurz, Ralph Lietzow, Michael Sturm, Tin Vrkic, Stefan Welte, Robin Größle

Applied Physics · Cross-listed from cond-mat.soft

LiquiFab – Building with liquids in weightlessness

Existing digital manufacturing methods can be broadly divided into subtractive approaches, where material is removed from a bulk to reveal the desired form, and additive methods, in which material is introduced voxel-by-voxel to create an object. We here show a fundamentally different method for the fabrication of three-dimensional objects that is neither subtractive nor additive. Instead of removal or layer-by-layer material deposition, in LiquiFab we shape an entire volume of liquid polymer by subjecting it to a set of geometrical constraints under conditions of weightlessness. The physics of liquid interfaces then drives the polymer to naturally adopt a configuration that minimizes its surface energy. On Earth, we achieve weightlessness through neutral buoyancy, and show that a small, well-defined set of boundary surfaces can be used to drive the liquid into a desired form that is then solidified. By sequentially applying this process, complex architectures can be assembled from successive liquid-formed elements. Unlike additive manufacturing, where every point within the object must be individually visited by a print head or light field, LiquiFab forms the entire structure simultaneously. This makes the process highly scalable and opens the door to rapid manufacturing of large objects both on Earth and in space.
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All authors Erez Hochman, Aaron Sprecher, Kateryna Suzina, Amir Mann, Yuval Mihalovich, Valeri Frumkin, Moran Bercovici

Popular Physics · Cross-listed from astro-ph.EP

A Search for Radio Technosignatures from Interstellar Object 3I/ATLAS with the Allen Telescope Array

In 2025 July, the third-ever interstellar object, 3I/ATLAS, was discovered on its ingress into the Solar System. Similar to the NASA Voyager missions sent in 1977, science probes by extraterrestrial life ("artifact technosignatures") could be sent to explore other stellar systems like our own. In this campaign, we used the SETI Institute's Allen Telescope Array to observe 3I/ATLAS from 1-9 GHz. We detected nearly 74 million narrowband hits in 7.25\,hr of data using the newly-developed search pipeline bliss. We then blanked hits by frequency and drift rate to mitigate radio frequency interference in our dataset, narrowing the dataset down to ~2 million hits. These hits were further filtered by the localization code NBeamAnalysis, and the remaining 211 hits were visually inspected in the time-frequency domain. We did not find any signals worthy of additional follow-up. Accounting for the Doppler drift correction and given the non-detection, we are able to set an effective isotropic radiated power upper limit of 10-110 W on radio technosignatures from 3I/ATLAS across the frequency and drift rate ranges covered by our survey.
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All authors Sofia Z. Sheikh, Valeria Garcia Lopez, Isabel Gerrard, James R. A. Davenport, Wael Farah, Blayne Griffin, Steve Croft, Luigi F. Cruz, Imke de Pater, Ben Jacobson-Bell, Mark Masters, Karen I. Perez, Alexander W. Pollak, Carol Shumaker, Andrew Siemion

Chemical Physics

Linear Surprisal Analysis of the H + HI -> H2 + I Abstraction Reaction: Further Demonstration of Kinematic Constraints on Product Energy Distributions

Linear surprisal analysis is applied to state-to-state experimental results for the H-atom abstraction reaction, H + HI -> H2 + I. Contrary to previously reported results that indicated that the products from this reaction were not well fit by a linear surprisal, the reaction can be accurately described by linear surprisal parameters when kinematic energy constraints are taken into account. This is further evidence of the important role mass effects play in the energy disposal of state-to-state reactions and of the quantitative value of a very simple model to predict the maximum energy available to the internal states of the products.
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All authors Benjamin Costantino, Teresa Picconatto, Mark Taczak, Carl Picconatto