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Physics Physics

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Tuesday 28 April

Instrumentation and Detectors · Cross-listed from hep-ex

Sub-keV energy calibration of CONUS+ via 71Ge M-shell neutron activation

The CONUS+ experiment has recently reported the first detection of coherent elastic neutrino-nucleus scattering (CEvNS) of reactor antineutrinos on germanium nuclei and is now entering a precision phase. The dominant uncertainty in the first measurement was the energy scale, which contributed 14% to the uncertainty of the prediction of the combined signal. We present a dedicated neutron activation campaign in which one of the new 2.4 kg CONUS+ germanium detectors was irradiated with a strong 241AmBe source, demonstrating that a contribution below 4% to the uncertainty of signal prediction is achievable. For the first time, the 71Ge M-shell X-ray line was clearly resolved at (158.7+-1.4) eVee, validating the CONUS+ energy reconstruction down to the detection threshold. This validation includes the understanding of the energy scale, the energy resolution, the trigger efficiency, and the correct separation of physical from noise events. These results establish the foundation for a future activation campaign at the Kernkraftwerk Leibstadt reactor site, strengthening the CONUS+ energy calibration and extending its sensitivity to precision CEvNS and beyond Standard Model physics measurements.
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All authors E. Sánchez García, Y. Shi, N. Ackermann, H. Bonet, C. Buck, J. Hakenmüller, G. Heusser, M. Lindner, W. Maneschg, M. Meier, S. Mertens, D. Piani, T. Rink, H. Strecker

Optics

Coherence Revivals and Lifetime Extension of Polariton Condensates by Mirror-Mediated Self-Feedback

Temporal coherence of driven-dissipative condensates is limited by phase noise. We show that mirror-mediated time-delayed self-feedback enables control of coherence in a trapped exciton-polariton condensate. Reinjecting a small fraction of the emitted light with a tunable delay reveals two regimes set by the ratio of delay time to intrinsic coherence time. Long delays result in pronounced coherence revivals at integer multiples of the feedback delay, while short delays suppress phase diffusion and nearly double the coherence time. A minimal stochastic delayed model reproduces both regimes and supports an interpretation in terms of phase stabilization and delay-induced spectral filtering.
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Plasma Physics

Model-free interpretation of X-ray Thomson scattering measurements

X-ray Thomson scattering (XRTS) has emerged as a widely used diagnostics for extreme states of matter in a great variety of situations, and over a broad range of parameters. The standard approach for the interpretation of XRTS measurements is given by the forward modeling approach, where the electronic dynamic structure factor $S_{ee}(\mathbf{q},\omega)$ is computed from a suitable theoretical model, convolved with the combined source-and-instrument function, and then matched with the experimental observation, treating a-priori unknown parameters such as the mass density, temperature and ionization state as free fit parameters. Very recently, it has been suggested that this inherent model dependence can be avoided by analyzing XRTS spectra in terms of the imaginary-time correlation function (ITCF) $F_{ee}(\mathbf{q},\tau)$ [Dornheim et al., Nature Commun.~13, 7911 (2022)], giving one model-free access to the temperature, normalization, Rayleigh weight, as well as a number of other properties. Here, we present a comprehensive review article on these developments, including accessible discussions of the method's theoretical background in terms of Feynman's imaginary-time path integral picture of statistical mechanics as well as its remaining limitations, in particular with respect to the source-and-instrument function of the experimental set-up. In addition, we discuss new chances for the further development of this framework by utilizing emerging capabilities for high-repetition XRTS experiments with meV resolution over spectral ranges of tens of eV at state-of-the-art x-ray free electron laser (XFEL) facilities such as the European XFEL in Germany.
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All authors Thomas Gawne, Jan Vorberger, Zhandos Moldabekov, Hannah Bellenbaum, Tobias Dornheim

Instrumentation and Detectors

NTL-amplified cryogenic light detectors with optically transparent electrodes

The Neganov-Trofimov-Luke (NTL) effect is used by experiments based on cryogenic detectors to boost the sensitivity of light-sensitive devices down to a few optical photons. In this work we introduce a silicon light-detector technology that implements NTL amplification at millikelvin temperatures using transparent indium-tin-oxide (ITO) electrodes. The ITO electrodes enable an electric field perpendicular to the wafer surface, mitigating surface charge recombination, and thanks to their optical properties, simultaneously serve as an anti-reflective coating. By combining these two functions in a single element, the fabrication process is simplified, yielding more robust and cost-effective devices. We report on the production and characterization of the first batch of these detectors. We performed a room-temperature characterization of the ITO electrodes, verifying the structural and optical characteristics of the deposited electrodes. We then operated 2 of these devices as cryogenic calorimeters at millikelvin temperatures. Finally, we develop a consistent analytical model for the NTL gain for both ionizing particles and optical photons, successfully describing the gain dependence on the NTL bias and explicitly accounting for the partial electrode coverage of the device surface.
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All authors Matteo Biassoni, Andrea Nava, Oscar Azzolini, Mattia Beretta, Tommaso Bradanini, Chiara Brofferio, Paolo Carniti, Simone Copello, Mourad El Idrissi, Marco Faverzani, Elena Ferri, Massimo Girola, Luca Gironi, Claudio Gotti, Léonard Imbert, Giorgio Keppel, Nicola Manenti, Ilaria Molinari, Irene Nutini, Maura Pavan, Daniele Peracchi, Gianluigi Pessina, Sonja Schneidewind, Davide Trotta

Chemical Physics · Cross-listed from cond-mat.str-el

Validity of DFT+U band gaps in all its known functional forms

The Density Functional Theory plus Hubbard U (DFT+U) technique is one of the most widely used tools by condensed matter physicists and solid state chemists for the simulation of transition-metal and lanthanide bearing crystals, and increasingly of much more diverse chemistries... Since the earliest days, the gap in the DFT+U single-particle eigenspectrum has been associated with the fundamental band gap, and the method has typically found more success for spectra than for total-energy derived properties. There has been some doubt, however, as to the conceptual validity of this association. Here, extending findings from recent years regarding local, semi-local, and hybrid functionals within the generalized Kohn-Sham framework, we prove and numerically demonstrate that the DFT+U eigenspectrum gap is conceptually valid, in the specific sense that it matches its own fundamental gap calculated using total-energy differences. We emphasize that this does not imply its agreement with experimental values, and indeed our argument is independent of the Hubbard U parameter. The result holds for pristine periodic systems with converged k-point sampling but not, however, for defective ones, isolated systems, or systems in which added charges exhibit spontaneous localization. We show that bandgap validity for pristine solids holds in the presence of pseudopotentials and PAW potentials, when using hybrid functionals, and in DFT+U(+J) irrespective of the level of subspace projection onto the band-edge states. We survey every collinear-spin DFT+U-type functional known to have been published to date, within a unified notation... Returning to the related but different question of band-gap correction efficiency, we offer fresh analysis of DFT+U bandgap projection dependence, and each functional's effect on energies and gaps for the hydrogen lattice in the Mott-Hubbard limit.
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Biological Physics

Bayesian Rate Inference for Sequence Motif Dynamics in Systems of Reactive Nucleic Acids

The RNA world hypothesis suggests a pathway of how life emerged on early earth. It assumes that life started with RNA based systems, capable of storing, transmitting and replicating information, envisioning that monomers and short RNA oligomers interact to form longer strands, eventually becoming catalytically active ribozymes. Key reactions in RNA pools are hybridization, dehybridization, templated ligation, and cleavage. Those reactions depend on many environmental parameters and the wide range of possible configurations among interacting strands. In order to scan such high dimensional parameter spaces, efficient descriptions are needed. Motif rate equations project complex strand reactor dynamics onto sequence motif space. Here we present a Bayesian inference framework to infer their parameters from ligation count data produced by strand reactor simulations. This provides a framework to match the simpler motif rate equations to more complex simulations. Additionally, it is a step towards inferring reaction rate constants directly from experimental data, including rigorous uncertainty estimation. This could be an essential procedure to connect theory and experiment, and deepen our understanding of the essential features necessary for life to emerge.
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Fluid Dynamics · Cross-listed from math-ph

Co-rotating Vortices on Surfaces of Variable Negative Curvature: Hamiltonian Structure and Curvature-Induced Drift

Vortices in fluids and superfluids are fundamental to phenomena ranging from Bose-Einstein condensates and superfluid films to neutron stars and hydrodynamic micro-rotors, where background geometry often plays an important role. Curvature can induce vortex motion distinct from planar domains. We study Hamiltonian vortex motion on a catenoid, a minimal surface of variable negative curvature, and derive explicit equations of motion and conserved quantities for co-rotating vortex pairs. For two identical vortices we find an exact analytic solution in which the pair rotates rigidly at fixed latitude, with angular velocity $\Omega=(\Gamma/16\pi)\,K'(V)/\sqrt{-K(V)}$, where $K(V)$ is the Gaussian curvature. Thus the motion is governed by the curvature gradient rather than the curvature itself. This state is linearly unstable, with growth rate $\lambda=\sqrt{3}|\Omega|$, in agreement with numerical simulations. For generic co-rotating pairs, conservation of the Hamiltonian and rotational momentum reduces the nonlinear dynamics to a single quadrature, yielding bounded relative oscillations together with a secular azimuthal drift. Simulations of the full equations confirm this and reveal the same curvature-induced azimuthal drift in a localized many-vortex cluster, motivating a broader theory of collective vortex drift on curved surfaces.
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Fluid Dynamics · Cross-listed from math.NA

A bound-preserving oscillation-eliminating discontinuous Galerkin method with operator splitting for solving Kapila's five-equation model

This paper proposes a robust operator-splitting discontinuous Galerkin (DG) framework to overcome the severe stiffness-induced instabilities in simulating compressible two-phase flows governed by Kapila's five-equation model with the Tammann equation of state. Specifically, the system is decoupled into a five-equation transport model and a stiff $\kappa$-source term. The former is discretized via a quasi-conservative DG method \cite{cheng2020quasi}, while the latter is resolved by the local DG method combined with a novel adaptive implicit strategy that hybridizes the backward Euler and second-order singly diagonally implicit Runge-Kutta schemes. This implicit strategy possesses the unconditionally bound-preserving property, and thus effectively circumvents the severe stability constraints and time-step penalties inherent in traditional explicit schemes. Furthermore, to enhance computational robustness, we integrate an oscillation-eliminating DG (OEDG) procedure to suppresses spurious oscillations without characteristic decomposition, complemented by a bound-preserving limiter to maintain physically admissible numerical solutions. We also prove that the proposed operator-splitting DG framework, integrated with the oscillation-eliminating limiter, and the bound-preserving limiter, strictly satisfies the Abgrall condition. Finally, extensive numerical experiments are conducted to demonstrate the superior robustness and efficiency of the method.
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All authors Jia-Jun Zou, Yu-Chang Liu, Fan Zhang, Qi Kong, Yun-Long Liu, A-Man Zhang

Fluid Dynamics · Cross-listed from math.AP

Boundary epsilon regularity for incompressible Navier–Stokes equations via weak-strong uniqueness

We show that finite-energy weak solutions to the incompressible Navier–Stokes equations on a three-dimensional bounded smooth domain are regular up to the boundary, provided that the $L^4_tL^4_x$-norm of the solution is smaller than a constant depending only on the domain. This answers a problem raised in [D. Albritton, T. Barker, and C. Prange, J. Math. Fluid Mech. 25 (2023), Paper No. 49]. Our proof relies on a new slicing construction near the boundary of the domain.
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Optics

Intensity-guided pose-free pairwise registration for single-photon view fusion

Single-photon light detection and ranging (LiDAR) extends active three-dimensional sensing at the fundamental level and has found applications in extreme environments involving long-range operation, low-reflectance targets, and adverse visibility. However, the acquired measurements often give rise to single-photon point clouds that are sparse, spatially non-uniform, and corrupted by outliers and depth distortions, making pairwise registration challenging especially when sensor poses are not accurately known. In this work, we present a geometry-intensity coupled registration framework (GIC-Reg) for pose-free pairwise registration in single-photon multi-view sensing. It is established by combining intensity-guided preprocessing, joint geometry-intensity grid feature aggregation, global matching, and local ambiguity disambiguation to estimate inter-view rigid transformations and hence to support subsequent single-photon view fusion. On the synthetic benchmark, it achieves the lowest relative rotation error (RRE), relative translation error, and root mean square error across all background-noise and dropout rates, in comparison to baselines. Notably, under the most degraded dropout, it reduces the RRE from $13.167^\circ$ to $8.459^\circ$ compared with the learning-based baseline. Furthermore, experimental results on real two-view data acquired at about 80~m show that it achieves more reliable global orientation and local alignment. Our results show that photon intensity provides an effective reliability-related cue for stabilizing pairwise registration in single-photon point clouds, and thus our work supports practical pose-free registration for single-photon sensing.
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All authors Jinyi Liu, Lijun Liu, Shuming Cheng, Xiaomin Hu, Yiguang Hong, Weiping Zhang

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

Spin-Axis-Layer Locking for Intrinsic Bipolar Altermagnetic Semiconductors: Proof-of-Concept in Bilayer CuBr2

Electrical control of spin and magnetic sublattice degrees of freedom is essential for multifunctional and low-power spintronic devices. Bipolar altermagnetic semiconductors (BAMSs)-characterized by opposite spin polarizations at the valence and conduction band edges-offer such control, yet known systems require external strain and sizable valley polarization for gate-tunable switching. Here, we propose a universal spin-axis-layer locking (SALL) paradigm to overcome these limitations. By stacking two quasi-1D ferromagnetic monolayers with a 90 degrees twist, the bilayer reconstructs altermagnetic symmetry, yielding an intrinsic BAMS state where carrier spin is locked to specific layers and transport directions. Using synthesized CuBr2 monolayers as proof-of-concept, we demonstrate via first-principles calculations a robust BAMS state. Electrostatic gating enables simultaneous, reversible switching of carrier type, spin, and active layer, generating fully spin-polarized axial charge currents and directionally controllable pure spin currents with near-unity charge-to-spin conversion efficiency. This SALL model establishes a versatile, strain-independent strategy for advanced all-electrical altermagnetic devices.
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All authors Wei Ma, Dengpan Ma, Zhiheng Lv, Zhifeng Liu

Optics

Thermo-optic dynamics of effective epsilon-near-zero media

Epsilon-near-zero (ENZ) photonic media exhibit extreme optical dispersion that enables unconventional light-matter interactions and enhanced optical nonlinearities. Recent studies suggested that thermo-optic effects, traditionally regarded as slow and secondary, can be strongly modified under the ENZ condition. Here we establish thermo-optic reconfiguration of effective media as a unified physical framework to describe both static and transient thermo-optic phenomena in ENZ systems. Using a CMOS-compatible effective medium operating in the visible spectral range, we experimentally demonstrate that temperature variation, whether under thermal equilibrium or transient excitation, reconfigures the constitutive parameters defining the ENZ condition, giving rise to pronounced linear and nonlinear optical responses. At thermal equilibrium, this reconfiguration manifests itself as static ENZ wavelength shift with an unprecedentedly large thermal-spectral modulation rate and an effective thermo-optic coefficient on the order of $10^{-1}$ K$^{-1}$. Under ultrafast excitation, we observe a picosecond-scale thermo-optic nonlinear response induced by transient heating. This response can be consistently interpreted as a time-dependent reconfiguration of the effective ENZ medium, corresponding to a transient evolution of its optical parameters. By reframing thermo-optic effects as a process of static and dynamic reconfiguration of effective media, this work provides a unified perspective that bridges thermo-optic physics, effective-medium theory, and time-varying photonics.
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All authors Jiaye Wu, Xuanyi Liu, Marco Clementi, Shuang Qiu, Limin Lin, Zhang-Kai Zhou, Camille-Sophie Brès

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

Euclid: Asteroid rotation periods from the Euclid Ecliptic Survey

The Euclid Ecliptic Survey was conducted during the calibration phase of the mission, 23-31 December 2023, as a campaign to study Solar System objects. We used data from this survey to analyse more than 23 000 appeareances of 2321 known asteroids. Due to their high apparent angular motion relative to the background stars (5-$60^{\prime\prime}\,\mathrm{h}^{-1}$), these objects appear as streaks in VIS long-exposure images. We set out to estimate their spin periods, since only $7\%$ of them have periods published in the literature. We used multiple apertures along each streak to increase the time resolution of our light curves. Our method combines a Lomb-Scargle approach with a Markov chain Monte Carlo (MCMC) algorithm to characterise the posterior distributions. Some asteroids show multimodality in the MCMC search, indicating period aliases; in these cases, we report all aliases and their likelihoods. We validate our pipeline by comparing our fitted periods with 48 published periods, including period harmonics. We find that $44\%$ of our periods are within $1\%$ of those published and $98\%$ are within $15\%$, and we establish that with $98\%$ confidence the best solution can be found among the first three aliases. All reliable periods reported agree with our current understanding of the spin-period distribution for asteroids. We find 16 periods below the spin barrier of 2.2 h with absolute magnitudes below 19, and thus 16 candidate super-fast rotators. We provide light curves for all 2321 objects observed and 889 high-quality periods in an open-access catalogue. The asteroids with reported periods include five Mars crossers, four Cybeles, four Hildas, three Hungarias, and 877 asteroids in other regions of the main belt. Our results represent the first batch of spin periods extracted from Euclid light curves and include the first-ever period measurements for $93\%$ of the objects.
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All authors B. Y. Irureta-Goyena, B. Altieri, J.-P. Kneib, M. Pöntinen, O. R. Hainaut, M. R. Alarcon, M. Granvik, A. A. Nucita, B. Carry, M. Devogele, M. Mahlke, R. Vavrek, T. Müller, E. Vilenius, C. Snodgrass, R. Kohley, C. Lemon, P. Gómez-Alvarez, G. Verdoes Kleijn, J. Licandro, S. Kruk, L. Conversi, A. Franco, G. Buenadicha, P. Mas-Buitrago, K. Kuijken, S. Andreon, C. Baccigalupi, M. Baldi, A. Balestra, P. Battaglia, A. Biviano, E. Branchini, M. Brescia, S. Camera, V. Capobianco, C. Carbone, J. Carretero, R. Casas, M. Castellano, G. Castignani, S. Cavuoti, K. C. Chambers, A. Cimatti, C. Colodro-Conde, G. Congedo, C. J. Conselice, Y. Copin, F. Courbin, H. M. Courtois, M. Cropper, H. Degaudenzi, G. De Lucia, C. Dolding, H. Dole, F. Dubath, X. Dupac, M. Farina, R. Farinelli, S. Ferriol, M. Frailis, M. Fumana, S. Galeotta, K. George, B. Gillis, C. Giocoli, J. Gracia-Carpio, A. Grazian, F. Grupp, S. V. H. Haugan, H. Hoekstra, W. Holmes, I. M. Hook, F. Hormuth, A. Hornstrup, K. Jahnke, M. Jhabvala, A. Kiessling, B. Kubik, M. Kümmel, M. Kunz, H. Kurki-Suonio, A. M. C. Le Brun, S. Ligori, P. B. Lilje, V. Lindholm, I. Lloro, G. Mainetti, O. Mansutti, O. Marggraf, M. Martinelli, N. Martinet, F. Marulli, R. J. Massey, E. Medinaceli, S. Mei, E. Merlin, G. Meylan, A. Mora, L. Moscardini, R. Nakajima, C. Neissner, S.-M. Niemi, C. Padilla, S. Paltani, F. Pasian, K. Pedersen, W. J. Percival, V. Pettorino, G. Polenta, L. A. Popa, F. Raison, R. Rebolo, A. Renzi, J. Rhodes, G. Riccio, E. Romelli, M. Roncarelli, R. Saglia, Z. Sakr, D. Sapone, M. Schirmer, P. Schneider, A. Secroun, E. Sihvola, P. Simon, C. Sirignano, G. Sirri, L. Stanco, P. Tallada-Crespí, I. Tereno, S. Toft, R. Toledo-Moreo, F. Torradeflot, I. Tutusaus, J. Valiviita, T. Vassallo, Y. Wang, J. Weller, F. M. Zerbi, J. García-Bellido, J. Martín-Fleitas, V. Scottez, G. Helou, D. Scott

Computational Physics · Cross-listed from math.DS

Metastability Landscapes in Nonlinear Ghost-Normal Scalar Fields

We investigate finite time dynamics in nonlinear classical scalar field systems containing one ghost and one normal kinetic sector. Using a spacetime finite element formulation, we study the dependence of threshold crossing and numerical continuation times on initial amplitude, characteristic wavenumber, spectral tilt, phase structure, and spatial localization. In the quartic model, larger amplitudes generally lead to earlier growth, while higher wavenumbers and ultraviolet-biased spectra favor longer resolved bounded evolution. Smooth compact initial data exhibit a broad region with no observed growth threshold crossing over the simulated interval. A direct comparison of two Gaussian evolutions shows that enhanced low-wavenumber power can precede rapid field growth, although this observation does not establish a universal spectral-transfer mechanism. We also compare the quartic interaction with a lifted $\phi^6$ potential. The latter gives a markedly different continuation landscape, with a broad long-converged region followed by shorter accessible terminal times at larger amplitudes. Localization diagnostics do not identify a persistent oscillon core in the selected cases. By distinguishing amplitude growth, spectral reorganization, solver-limited termination, and finite-time censoring, our results characterize a nontrivial metastability landscape without implying global or quantum stability.
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All authors Jax Wysong, Samara Overvaag, Hyun Lim, Jung-Han Kimn

Computational Physics

Basic linear algebra methods for quantum problems

Making new methods for quantum problems often relies on using basic operations in linear algebra. Often these routines are hidden behind well-known libraries that have been optimized over decades. Attempting to improve on those basic routines would be highly time-consuming. We aim in this article to review those basic routines and provide a knowledge foundation for how to perform basic operations on a computer that would be inaccessible with pen and paper. Elementary details on the solutions to linear algebra problems and computational complexity are reviewed. The focus is on solving eigenvalue problems for quantum systems, but the discussion is generic to many other applications. Common matrix forms relevant to quantum systems and their solution strategies are covered. The discussion extends to computational numerical methods for which the most efficient functions exist in freely available libraries. These include eigenvalue, Schur, QR, LU, LDL, Cholesky, and singular value decompositions. The algorithms for obtaining some of these decompositions are discussed, with focus being placed on those used in modern libraries.
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All authors Aaron Dayton, Kiana Gallagher, Sarah E. Huber, Thomas E. Baker

Chemical Physics

AI-Powered Surrogate Modelling for Multiscale Combustion: A Critical Review and Opportunities

Recent advances in combustion science have led to the generation of large volumes of data from high-fidelity simulations, detailed chemical-kinetic calculations and engine-relevant measurements and create new opportunities for data-driven modelling across interacting physical and chemical scales. Among these approaches, artificial intelligence has emerged as a promising framework for constructing surrogate models that reduce computational costs, deliver substantial speed-up and support prediction in complex reacting systems. This review provides a state-of-the-art assessment of AI-powered surrogate modelling for multiscale combustion, spanning chemical kinetics, mechanism reduction, turbulent flames, combustors, engines, and emissions prediction. Supervised, unsupervised, and hybrid or physics-guided learning approaches are examined and compared in terms of predictive accuracy, physical consistency, computational efficiency, and generalizability across conditions and scales. The review further discusses key challenges, including limited transferability across fuels and operating regimes, extrapolation errors, inconsistency in datasets and benchmarks, and the difficulty of building robust and trustworthy models for practical combustion workflows. Future opportunities are identified in the development of more reliable, scalable, and physically grounded surrogate frameworks for next-generation combustion research.
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All authors Amirali Shateri, Zhiyin Yang, Yuying Yan, Manosh C. Paul, Jianfei Xie

Instrumentation and Detectors

A radon emanation measurement system at the Carleton Noble Liquid Detector Laboratory

Radon is one of the most important sources of background in rare event search experiments, such as those searching for Dark Matter and neutrinos, due to its unavoidable production from natural uranium. In low-background experiments, radon emanation from detector materials and components accounts for a major portion of contamination. To investigate this, a radon detection system was developed at the Carleton nOble Liquid Detector Laboratory (COLD Lab). The setup consists of a stainless steel emanation chamber, a low-background ZnS(Ag) cell, and an assembly for radon transfer and collection. This setup was used to study radon emanation from materials under vacuum conditions. Additionally, a charcoal trap made of activated charcoal and equipped with a flow meter was constructed to study radon levels in nitrogen gas and the residual radon in the gas filter used in the DEAP-3600 processing system. The radon concentration in the glove box, where critical DEAP-3600 internal detector components were completed, was also calculated based on these measurements. Now calibrated and in-use, the COLD lab radon emanation counter is an essential diagnostic tool for reducing backgrounds in future rate-event search experiments.
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All authors P. Adhikari, M. G. Boulay, R. Crampton, D. Gallacher, M. Perry

Atmospheric and Oceanic Physics

The Physical Limit of Neural Hypoxia Detection in the Black Sea from Satellite Observations

Coastal hypoxia (O_2 < 63 [mmol / m^3]) threatens ocean health worldwide. On continental shelves, summer stratification prevents bottom oxygen consumed by respiration from being renewed, making monitoring essential to protect vulnerable ecosystems and reduce biodiversity loss. Although satellite observations are increasingly available, their potential to infer subsurface oxygen remains largely unexplored. We frame this as a Bayesian inverse problem relating surface observations to the complete three-dimensional physical and biogeochemical states of the Black Sea. Here, we solve it using a deep generative neural network trained on numerical model outputs that provides a tractable and computationally efficient approximation of the true posterior distribution of sea states. We find that accurate state estimation is limited to the mixed layer, because its homogeneity makes surface conditions representative of subsurface states. During summer, we detect 38% of all hypoxic events shelf-wide with a precision of 47%. Improving the results will likely require longer assimilation windows or subsurface observations.
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All authors Victor Mangeleer, Luc Vandenbulcke, Marilaure Grégoire, Gilles Louppe

Chemical Physics

Toward Machine Learning Enhancement of Accelerated Surface Hopping with Scaled Spin–Orbit Couplings

Surface hopping (SH) methods are typically employed to simulate ultrafast nonadiabatic processes, but long timescales often remain beyond their reach. To address this, accelerated SH scheme mitigate this limitation by scaling the driving forces of such process, either nonadiabatic couplings (NACs) in case of internal conversion or spin-orbit couplings (SOCs) for intersystem crossing. However, obtaining the actual time constant requires extrapolation from several ensembles of trajectories with different scaling factors. This introduces a significant computational demand, often restricting the number of trajectories per ensemble and, therefore, reducing the statistical confidence in the resulting time constant. In this work, we investigate the accelerated scheme using silaethylene (CH$_2$SiH$_2$) as a case study, evaluating various population fitting methods and extrapolation techniques. We trained machine learning models for potential energy surfaces (PESs) and NACs, and extended our rotate-predict-rotate approach to fit SOCs. These models demonstrate high performance, yielding populations within the confidence interval of the reference MR-CISD/SA-CASSCF(2,2) data; however, the extrapolation itself is highly sensitive to the fitted time constants, leading to discrepancies in the final time constant. Finally, we showcase and discuss how ML models can enhance the reliability of an accelerated SH scheme.
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All authors Jakub Martinka, Mahesh Kumar Sit, Pavlo O. Dral, Jiří Pittner

Fluid Dynamics

Minimum-enstrophy solutions in topographic quasi-geostrophic flow on the rotating sphere

The minimum-enstrophy theory of Bretherton and Haidvogel postulates that two-dimensional turbulent systems evolve to a state that minimises enstrophy at a fixed energy level. We extend this to the rotating spherical quasi-geostrophic setting, accounting for bottom topography and the fully nonlinear Coriolis effect, resulting in latitude-dependent effects not present in planar approximations. We prove existence and nonlinear stability of minimum-enstrophy solutions and describe analytically asymptotic regimes for certain rates of rotation, topography scales, and energy values. We compute the minimum-enstrophy solutions by a structure-preserving method for the quasi-geostrophic equations on the sphere. We apply the method to a range of parameter values, including those describing Jupiter's atmosphere. The results reveal a distinct latitude dependence of the flow, with a tendency for topographical trapping near the poles and zonal flow near the equator, depending on the chosen parameters. The predicted nonlinear stability is confirmed numerically by integrating perturbed solutions using a structure-preserving time discretisation.
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Physics and Society · Cross-listed from cs.SI

Generating Synthetic Citation Networks with Communities

Generating realistic synthetic citation, patent, or component dependency networks is essential for benchmarking community detection, graph visualisation, and network data mining algorithms. We present a systematic comparison of generators of directed graphs that are nearly acyclic and have a ground-truth community structure. We evaluate 12 methods across 7 real citation networks and 26 metrics. We propose the practice of reversing the directions of edges in static generators to break cycles and induce a citation-like flow, which markedly improves the performance of a degree-corrected Stochastic Block Model. Our methodological approach to evaluating community detection benchmarks distinguishes between endogenous and exogenous mesoscopic similarities, with the latter proving more important. This distinction reveals that high-parameter models gain much of their advantage by memorising planted community statistics, which limits their fidelity when the evaluation is blind to those labels. Finally, we introduce the Citation Seeder (CS) algorithm, an iterative generator grounded in the Price-Pareto model of citation networks, with interpretable parameters and O(N+E) generation. CS achieves competitive results against the best-performing baselines while using up to four orders of magnitude fewer parameters, providing an interpretable account of a network's structure and, on a temporal hold-out, extrapolating its future in-degree distribution more faithfully than descriptive baselines.
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Chemical Physics · Cross-listed from cond-mat.str-el

Self-consistent vertex corrected $GW$ with static and dynamic screening using tensor hypercontraction: assessment of molecular charged excitations

We investigate self-consistent vertex corrections to the $GW$ self-energy for ionization potentials (IPs) and electron affinities (EAs). We benchmark IPs against $\Delta$CCSD(T) references in the $G_0W_0\Gamma$29 and GW100 sets and compare GW100 EAs with EOM-CCSD references. Because many anions are metastable, these addition energies are model quantities and should not be interpreted as experimental EAs. Tensor hypercontraction (THC) of the Coulomb integrals enables efficient self-consistent $GW\Gamma_{\Sigma}$ implementations, where vertex corrections are included only in the self-energy. We establish a hierarchy of vertex-corrected self-energies relative to sc$GW$, ordered from least to most negative as SOX $>$ SOSEX $>$ G3W2 $>$ 2SOSEX $>$ sc$GW$. Equivalently, the absolute magnitude increases along this sequence. This trend follows an effective-screening picture, in which increasing screening progressively reduces exchange contributions. Static and dynamic variants show consistent differences due to the frequency dependence of the screened interaction. Across all methods, vertex corrections act as an approximately frequency-uniform self-energy renormalization rather than altering its spectral structure. In terms of accuracy, sc$GW\Gamma_{\Sigma}$ does not uniformly improve IPs or the EA model quantities over sc$GW$. For IPs, SOX and SOSEX usually degrade performance, whereas 2SOSEX and G3W2 remain close to sc$GW$, with only marginal improvements for selected systems at higher cost. Although the tested variants reduce EA MAEs, this should not be interpreted as a general improvement for physical anions because many nominal EA states are metastable. These results indicate that generic vertex insertions are insufficient to outperform sc$GW$; systematic improvements require designed diagrammatic approximations combined with efficient tensor factorization.
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All authors Munkhorgil Wang, Ming Wen, Pavel Pokhilko, Chia-Nan Yeh, Miguel A. Morales, Dominika Zgid

Atmospheric and Oceanic Physics

Representing the Surface Ocean in ECMWF's data-driven forecasting system AIFS

Machine-learning (ML) models, such as the AIFS at the ECMWF, have revolutionised weather forecasting in recent years. We present an extension of the AIFS that jointly models the atmosphere and surface ocean, including ocean waves and sea ice. The primary objective of this extension is to enhance machine-learning medium-range forecasting and enable new use cases by expanding the weather state to better capture coupled surface processes. Our approach departs from traditional numerical models by not having two separate models for the atmosphere and marine components. The joint model instead learns correlations across the entire atmosphere-ocean interface in a component-agnostic way, and can exploit the expressive capacity of ML architectures to learn cross-component relationships directly from the data. We leverage tailored and targeted datasets and solve model design challenges such as missing values over land, multi-scale temporal dynamics, and physical realism of forecast fields and demonstrate the utility of loss scaling in guiding the learning process. We evaluate how representing the surface ocean affects medium-range weather forecasts. We also assess the model's ability to predict surface-ocean fields, including wave swell and tropical-cyclone cold wakes. For nearly all evaluated marine variables, we observe an improvement of approximately one day in forecast skill at medium-range lead times compared to physics-based models. Furthermore, we demonstrate that the model is robust to idealised initial conditions outside the training distribution and responds to them in a physically consistent way. Overall, our findings suggest that the joint AIFS modelling approach offers significant potential for combined atmosphere-ocean forecasting. Our work provides a solid foundation for future development of data-driven coupled Earth system models with greater flexibility and physical fidelity.
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All authors Sara Hahner, Lorenzo Zampieri, Jean-Raymond Bidlot, Philip Browne, Matthew Chantry, Mariana C. A. Clare, Harrison Cook, Peter Dueben, Rachel Furner, Sarah Keeley, Josh Kousal, Simon Lang, Christian Lessig, Gert Mertes, Kristian Mogensen, Gabriel Moldovan, Charles Pelletier, Florian Pinault, Ana Prieto Nemesio, Baudouin Raoult, Irina Sandu, Mario Santa Cruz, Jakob Schloer, Steffen Tietsche, Hao Zuo

Instrumentation and Detectors

Background Remover – an effective tool for processing noisy microscopy images

Background Remover (BGR) is a novel software tool developed as a plugin to the well-known ImageJ program and designed to address the challenges of analysing fluorescent microscopy images characterized by low signal-to-noise ratios and heterogeneous backgrounds. The used algorithm effectively differentiates between signal and noise pixels, preserving the signal while eliminating noise. This functionality enables the analysis of images with objects of varying intensities, allowing for reliable identification even in low signal-to-noise ratio conditions. Furthermore, BGR offers the capability to determine the intensity of identified objects, enhancing its utility for researchers in the field. The paper describes the algorithm and the program functioning, as well as the carried out tests of its performance. The program is freely downloadable from the website https://kilianna.github.io/background-remover/
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Computational Physics · Cross-listed from hep-ph

Jarvis-HEP: A lightweight Python framework for workflow composition and parameter scans in high-energy physics

High-energy physics phenomenology often requires linking multiple computational tools to evaluate observables, likelihoods, and experimental constraints across nontrivial parameter spaces. In this work, we introduce Jarvis-HEP, a lightweight Python framework for workflow composition and parameter scans in high-energy physics. The framework provides YAML-based workflow specification, dependency-aware execution, modular calculator integration, and asynchronous task scheduling for multi-step computational studies. It supports both external software packages and internally implemented components within a unified workflow, and the current implementation includes several built-in sampling backends for exploratory scans. This paper describes the design and user interface of Jarvis-HEP and illustrates its use with representative synthetic and phenomenological examples.
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All authors Erdong Guo, Paul Jackson, Jin Min Yang, Pengxuan Zhu

Instrumentation and Detectors · Cross-listed from cond-mat.other

Control of relaxation properties of a macroscopic nuclear spin ensemble

Macroscopic spin ensembles in solids are powerful platforms for quantum sensing and precision metrology. A key challenge is controlling the nuclear spin population relaxation time $T_1$, which can become prohibitively long at cryogenic temperatures due to phonon freeze-out. We demonstrate optical control of the $T_1$ relaxation time of the $^{207}$Pb nuclear spin ensemble in lead-containing ferroelectric crystals PbTiO$_3$ (PT) and (PbMg$_{1/3}$Nb$_{2/3}$O$_3$)$_{2/3}$-(PbTiO$_3$)$_{1/3}$ (PMN-PT). Using X-band electron paramagnetic resonance (EPR) spectroscopy at 10 K, we characterize light-induced paramagnetic centers created by 405 nm laser illumination. In PT, we observe paramagnetic Pb$^{3+}$ centers and their hyperfine interaction with nearby nuclear spins. In PMN-PT, we identify two populations: isotropic Pb$^{3+}$ centers and anisotropic Ti$^{3+}$ centers occupying $d$-orbitals, with spin number densities of $(2.5 \pm 1.0) \times 10^{17}$ cm$^{-3}$ and $(4.1 \pm 1.7) \times 10^{17}$ cm$^{-3}$, respectively. Power-dependent EPR measurements enable extraction of spin relaxation times. We investigate the ionization and recombination dynamics of these transient paramagnetic centers. Using saturation-recovery nuclear magnetic resonance, we demonstrate that laser illumination reduces the $^{207}$Pb nuclear $T_1$ by approximately a factor of two, from $(17 \pm 2)$ s to $(7 \pm 1)$ s at 4.6 MHz, and from $(1550 \pm 40)$ s to $(850 \pm 70)$ s at 40 MHz. We develop a model relating the nuclear relaxation rate to the density of photoinduced paramagnetic centers. This optical control of nuclear spin relaxation provides a pathway toward accelerated thermal polarization and dynamic nuclear polarization in solid-state NMR-based precision measurements, including searches for axion-like dark matter.
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All authors János Ádám, Andrew J. Winter, Deniz Aybas, Dmitry Budker, Derek F. Jackson Kimball, Arne Wickenbrock, Alexander O. Sushkov

Atomic Physics

Ultrafast electron vortex produced by a grating made of light

The generation of vortex matter waves carrying quantized orbital angular momentum is challenging and relies heavily on the material nanofabrication methods due to their extremely small de-Broglie wavelengths. Here, we introduce an all-optical method for generating an electron vortex by diffraction through a grating made of light. We realize the orbital angular momentum transfer between free electrons and photons by stimulated Compton scattering. The transferred angular momentum quantum number can be freely tuned. The method can be generalized to a broad range of charged particles, neutral atoms, and molecules of diverse masses. Our results open up novel opportunities for applications in free electron lasers and ultrafast electron microscopy by utilizing the orbital angular momentum degree of freedom of free electrons.
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All authors Zichen Li, Hao Liang, Yuan Gu, Jiaye Zhang, Aofan Lin, Juan Du, Sina Jacob, Maksim Kunitski, Till Jahnke, Sebastian Eckart, Reinhard Dörner, Kang Lin

Atomic Physics

The critical role of negative-energy states in the Landé $g$-factor of lithium-like ions

We report relativistic many-body calculations of the interelectronic-interaction correction to the Landé $g$-factor of the $2s_{1/2}$, $2p_{1/2}$, $2p_{3/2}$, and $3s_{1/2}$ states in lithium-like ions with nuclear charge $Z = 4-20$. Starting from the Dirac-Coulomb-Breit Hamiltonian, we treat positive-energy contributions using the coupled-cluster method with single and double excitations and include negative-energy contributions through third-order perturbation theory. We observe that negative-energy states give a state-dependent correction whose magnitude and sign vary with both Z and the state; for $2p_{1/2}$, the correction from the negative-energy states reaches 30% of the total interelectronic-interaction contribution at $Z = 20$. Agreement with previous high-precision calculations is better than $0.1\%$, confirming the reliability of the present approach. This work may serve as a valuable reference for future precise calculations of $g$-factors for many-electron atomic systems.
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Physics and Society

Orchestration paradoxes in national quantum computing innovation ecosystems

Effective orchestration is a critical driver of success in quantum computing innovation (QCI) ecosystems. Heterogeneous actor goals, roles, and power relations, however, produce tensions that confront orchestrators with paradoxical situations in which they must navigate trade-offs between competing demands. To orchestrate an ecosystem effectively, these tensions must be recognized and balanced rather than eliminated. Prior research has largely overlooked the role of paradoxes in ecosystem orchestration or has focused mainly on interfirm relationships. This study addresses this gap by examining a government led national QCI ecosystem that includes firms, research organizations, funding bodies, and governmental actors. Using an explorative case study with 15 informants from the Finnish QCI ecosystem and drawing on paradox theory as an analytical lens, we identify core paradoxical tensions and show how they challenge ecosystem orchestration. We contribute nuanced insights into the origins and dynamics of paradoxical tensions and discuss the implications for orchestrating multi-actor ecosystems.
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All authors Jori Taipale, Olli Tyrväinen, Tuure Tuunanen, Joel Mero, Teiko Heinosaari

Physics and Society

Conditional effects of cross-product substitution on systemic risk in multilayer food trade networks

Localized shocks arising from climate extremes, geopolitical conflicts, and trade protectionism cascade through trade networks, triggering global food crises. Cross-product substitution, a critical response strategy, induces cross-product cascading effects that remain underexplored. Here, we develop a multilayer network model that simulates the short-term response to food supply shocks. When applied to cereal trade networks, comparisons with and without substitution, as well as with increased substitute layers, reveal that substitution mitigates risks in the shocked layer but induces derived risks in substitute layers, causing the network system to present four response regimes ranging from resilient to systemic crisis. These regimes' boundaries and magnitudes emerge from the interplay of four critical factors: shock intensity, substitution extent, supply capacity of substitute layers, and inter-layer substitution structure. Scenario simulations of three real-world shocks further reveal country-level heterogeneity in substitution effectiveness. Our framework provides a quantitative tool for designing response strategies and resilient food systems.
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All authors Feiyan Guo, Jianlin Zhou, Lin Qi, Ying Fan