General Physics
Dynamical Oscillations in Dark Energy: Joint Constraints on the $w_{sin}$CDM Model from DESI, OHD, and Supernova Samples
Manish Yadav, Archana Dixit, M. S. Barak et al. (+1 more)
In this study, we investigate the oscillatory dark energy model $w_{\sin}\mathrm{CDM}$ based on the DESI BAO data together with OHD, Pantheon Plus, and SH0ES measurements. We examine how the DESI data influence the dark energy equation-of-state plane $(w_0, w_a)$ within cosmological models that are free from Hubble tension and employ a Monte Carlo Markov Chain (MCMC) approach. Our findings indicate that although the parameter space still favors $w_a < 0$ and $w_0 > -1$ , the cosmological constant remains consistent with the DESI+OHD+PP combination at the $2\sigma$ level. We also observe that the best-fit Hubble constant $H_0$ is higher for the DESI+OHD+PP+SH0ES data combination, leading to a residual Hubble tension of less than $1\sigma$ to remain consistent with the SH0ES measurement. These results suggest that attempts to address the Hubble tension tend to reduce indication of DESI for the oscillatory dark energy model. Therefore, claims that the cosmological constant should be approached with greater caution, considering both the latest observational
datasets and the existing cosmological tensions. We also obtained the present deceleration parameter and the effective equation-of-state value as $q_0 = -0.36$ and $w_{\mathrm{eff}} = -0.57$, respectively, for the DESI+OHD+PP+SH0ES
dataset combination. Further analysis indicated a strong departure of $w_0$ from $w=-1$ at the $4\sigma$ level for the DR2+OHD+DES-5yr data combination. The inferred $\Omega_{m}$ tended to shift toward higher values when
supernova samples were included, indicating a systematic preference for larger $\Omega_{m}$ in combinations involving
supernova data.
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All authors Manish Yadav, Archana Dixit, M. S. Barak, Anirudh Pradhan
Chemical Physics
Universal rapid machine learning models for predicting unconvoluted and convoluted X-ray Absorption Spectra
Fei Zhan and Zhi Geng
X-ray absorption near edge structure (XANES) is an essential tool for elucidating the atomic-scale, local three-dimensional (3D) structure of given materials and molecules. The rapid computation of XANES based on molecular 3D structures constitutes a vital element of quantitative XANES analysis. Here, we present an XANES prediction model. It takes 3D structures as input and generates either unconvoluted XANES or convoluted spectra as output, demonstrating excellent generalizability across diverse instrumental broadening. This model has validated its predictive capability for both hard X-ray XAS (exemplified by K-edges of 3d 4d metals and lanthanides) and soft X-ray XAS (using S K-edge as examples). Adopting the model, XANES spectra of multiple elements can be predicted using a single unified model. A highly efficient 3D structure fitting
algorithm based on this unconvoluted XANES prediction model, aiming to serve as an online data analysis method suitable for XAS beamlines.
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Physics and Society
Reconsidering Global Comparisons of Scientist Trustworthiness
Yuke Yang and Zhihao Ma
In a reanalysis of perceived scientist trustworthiness across 68 countries/regions, measurement-aligned indicated limitations in the cross-national comparability of the original measurement structure. Some country/region rankings and predictor associations varied across alternative scoring approaches, suggesting the value of considering measurement invariance when interpreting cross-national findings. Future research could use diverse methods to strengthen cross-cultural measurement validity.
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Fluid Dynamics
Gravity Wave Interactions in the Stratocumulus-Topped Boundary Layer
Arun Balakrishna, Hao Fu, Parviz Moin et al. (+1 more)
This work studies the breakup propensity of the stratocumulus-topped boundary layer (STBL) interacting with
gravity waves using large-eddy simulation with a uniform vertical grid of $5$ m and horizontal spacing of $30$ m. A radiative-convective
equilibrium (RCE) state is constructed to enforce stationarity in the STBL, and the
gravity waves are introduced via a vertical momentum forcing mimicking a packet of plane waves. A nondimensionalization involving the inversion height and mean horizontal base wind as length and velocity scales is proposed to provide a framework to analyze the forcing parameter space. The magnitude of the scaled forcing amplitude ($\mathcal{A}$) is critical in understanding various STBL breakup conditions. Classification of breakup was based on the reduction of the
liquid water path for each forced STBL case. We found that breakup did not occur for $\mathcal{A}<1$ and observed modest reductions in cloud for $1<\mathcal{A}<2$, but the deck recovered to the stationary state slowly after the single-period forcing ceased. Fixing $\mathcal{A}\sim 2$ showed that forcings with longer duration and wider locality promote breakup. However, when the forcing is a linear combination of waves of two different periods, the percentage of cleared cloud dramatically increases, though recovery of RCE is still observed in some cases. $\mathcal{A}\geq2.5$ marks a critical threshold by which the STBL breaks up entirely and remains patchy. We further explore the connection between these bulk breakup results and the turbulent state by examining energy budgets and the anisotropy induced by the forcing.
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All authors Arun Balakrishna, Hao Fu, Parviz Moin, Morgan O'Neill
Data Analysis and Statistics · Cross-listed from stat.ME
Non-parametric finite-sample credible intervals with one-dimensional priors: a middle ground between Bayesian and frequentist intervals
Tim Ritmeester
We present a method of constructing statistical intervals that obtain a natural middle ground between
Bayesian and frequentist statistical intervals, previously unexplored in literature: To a p%
Bayesian credible interval we should assign a p% belief after observing both the
dataset and the interval, to p% frequentist intervals we can generally only assign a p% belief before observing either the data or the interval, while to the intervals proposed here we can assign a p% belief after observing the interval, but not necessarily after inspecting the full
dataset ourselves. Even in fully non-parametric problems this only requires a prior over the parameter(s) of interest, not a high-dimensional prior over the full distribution, while maintaining many of the practical and philosophical advantages of
Bayesian methods. We belief these methods may therefore provide significant advances in statistical methodology to a number of fields. This work is meant as a proof of principle: We concretely implement such intervals for two different problems and study the properties of resulting intervals. We discuss promising directions where the proposed type of interval may provide significant advantages.
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Atomic Physics · Cross-listed from quant-ph
Holstein Primakoff spin codes for local and collective noise
Sivaprasad Omanakuttan, Tyler Thurtell, Andrew K. Forbes et al. (+2 more)
Quantum error correction is essential for fault-tolerant
quantum computation, yet most existing codes rely on local control and stabilizer measurements that are difficult to implement in systems dominated by collective interactions. Inspired by
spin-GKP codes in PhysRevA.108.022428, we develop a general framework for Holstein-Primakoff
spin codes, which maps continuous-variable bosonic codes onto permutation-symmetric
spin ensembles via the Holstein-Primakoff approximation. We show that HP codes are robust to both collective and local-
spin noise and propose an explicit measurement-free local error recovery procedure to map local noise into correctable collective-
spin errors.
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All authors Sivaprasad Omanakuttan, Tyler Thurtell, Andrew K. Forbes, Vikas Buchemmavari, Ben Q. Baragiola
Instrumentation and Detectors
Full event interpretation with machine-learning-based particle-flow reconstruction in the CMS detector
CMS Collaboration
The particle-flow (PF)
algorithm constructs a global description of each particle collision by producing a comprehensive list of final-state particles, and is central to event reconstruction in the CMS experiment at the CERN LHC. The existing PF implementation relies on physics-motivated heuristics and assumptions that can be replaced by machine-learning (ML) models trained directly on simulated data and naturally suited to modern graphics processing units (GPUs). A state-of-the-art ML-based PF (MLPF) reconstruction
algorithm, implemented within the CMS software framework, is presented. The MLPF
algorithm performs a learnable full-event reconstruction on GPUs, generalizes across detector conditions and collision energies, and replaces multiple modular reconstruction steps with a single unified model. Physics performance comparable to standard PF reconstruction is achieved in both simulation and data, with improved jet energy resolution and inference time. In simulated top
quark-antiquark events under LHC Run-3 (2023$-$2024) conditions, the jet energy resolution improves by 10$-$20% for jets with transverse momentum between 30$-$100 GeV. Inference time is evaluated using simulated multijet events, with a median of 20 ms per event on an Nvidia L4 GPU, compared to approximately 110 ms for the standard CMS PF reconstruction.
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Plasma Physics
Plasma Decay of Nanosecond Pulsed Laser-Produced Ar and Ar-H2O Sparks at Atmospheric Pressure
Ji Yung Ahn, Jianan Wang, Tasnim Akbar Faruquee et al. (+1 more)
Time-resolved diagnostics were applied to investigate free-electron properties in nanosecond
laser-produced discharges sustained at atmospheric pressure in Ar and in Ar with 3% H2O. The discharges were generated using 23 ns, 1064 nm
laser pulses. Broadband
plasma imaging and
laser Thomson scattering were combined with optical emission spectroscopy, with particular emphasis on Stark broadening of the Halpha and Hbeta lines. The
plasma exhibited a bright emission that persisted for up to 30–40 us after breakdown, followed by a very weak glow lasting up to 19 ms. Peak electron number density of about 2 x 10^17 cm-3 and electron temperature of about 7 eV were measured. Excellent agreement between both techniques was obtained for absolute electron number densities. The inferred temporal decay of free electrons is consistent with processes dominated by ambipolar expansion and two- and three-body electron-ion recombination. These results provide
benchmark data for modeling nanosecond
laser discharges and demonstrate the reliability of combining Thomson scattering with Stark broadening in atmospheric
laser sparks.
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All authors Ji Yung Ahn, Jianan Wang, Tasnim Akbar Faruquee, Marien Simeni Simeni
Biological Physics · Cross-listed from q-bio.NC
Unsupervised sleep-like intra- and inter-layer plasticity categorizes and improves energy efficiency in a multilayer spiking network
Leonardo Tonielli, Cosimo Lupo, Elena Pastorelli et al. (+4 more)
Sleep is thought to support
memory consolidation and the recovery of optimal energetic regime by reorganizing synaptic connectivity, yet how plasticity across hierarchical
brain circuits contributes to abstraction and energy efficiency remains unclear. Here we study a spiking multi-layer network alternating wake-like and deep-sleep-like states, with state-dependent dendritic integration and synaptic plasticity in a biologically inspired thalamo-cortical framework. During wakefulness, the model learns from few perceived examples, while during deep sleep it undergoes spontaneous replay driven by slow oscillations. Plasticity enabled not only within intra-layer connections, but also in inter-layer pathways, is critical for
memory consolidation and energetic downshift. Compared to restricted plasticity, full inter-layer plasticity yields higher post-sleep visual classification accuracy and promotes the emergence of sharper class-specific associations. Furthermore, we introduce a biophysically grounded
estimator of metabolic power expressing network energy consumption in ATP units, partitioned into baseline, synaptic maintenance, action potential, and transmission costs. We find that inter-layer plasticity in sleep leads to a larger reduction in firing rates, synaptic strength and synaptic activity, corresponding to a substantially larger decrease in power consumption. This work suggests promising elements to be integrated in neuromorphic/energy-efficient AI learning systems, supported by
brain state-specific apical mechanisms.
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All authors Leonardo Tonielli, Cosimo Lupo, Elena Pastorelli, Giulia De Bonis, Francesco Simula, Alessandro Lonardo, Pier Stanislao Paolucci
Optics
Emission of nitrogen-vacancy centers in diamond shaped by topological photonic waveguide modes
Raman Kumar, Chandan, Gabriel I. López Morales et al. (+6 more)
As the ability to integrate single
photon emitters into photonic architectures improves, so does the need to characterize and understand their interaction. Here, we use a scanning diamond nanocrystal to investigate the interplay between the emission of room-temperature nitrogen-vacancy (NV) centers and a proximal topological waveguide. In our experiments, NVs serve as local, spectrally broad light sources which we exploit to characterize the waveguide bandwidth as well as the correspondence between light injection site and directionality of wave propagation. Further, we find that near-field coupling to the waveguide influences the spectral shape and ellipticity of the NV photoluminescence, hence allowing us to reveal nanostructured light fields with a spatial resolution defined by the nanoparticle size. Our results expand on the sensing modalities afforded by color centers, and portend novel opportunities in the development of on-chip,
quantum optics devices leveraging topological photonics to best manipulate and readout single-
photon emitters.
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All authors Raman Kumar, Chandan, Gabriel I. López Morales, Richard Monge, Anton Vakulenko, Svetlana Kiriushechkina, Alexander B. Khanikaev, Johannes Flick, Carlos A. Meriles
Chemical Physics · Cross-listed from cond-mat.stat-mech
A Local Structural Basis to Resolve Amorphous Ices
Quinn M. Gallagher, Ryan J. Szukalo, Nicolas Giovambattista et al. (+2 more)
Phases with distinct thermodynamic properties must differ in their underlying microscopic configurations. While ordered phases are readily distinguished by unit
cells and space groups, the local structural basis differentiating amorphous phases is less apparent. Here, using a new probabilistic data-driven framework applied to molecular simulations of water, we identify local collective variables that discriminate low-density and high-density amorphous (LDA and HDA) ices and characterize pressure-induced transitions between them. As expected, descriptors related to local density effectively distinguish LDA and HDA; however, phase identity is surprisingly encoded within the first coordination shell. Furthermore, the pressure-induced LDA–HDA transformation proceeds through redistribution between LDA- and HDA-like local environments with no evidence for intermediate structures, consistent with a first-order-like phase transition. This contrasts with the gradual structural
evolution observed in other amorphous systems, such as metallic glasses. Critically, local hydrogen density reveals pronounced structural hysteresis between compression and decompression pathways, which is not apparent in orientational order parameters, demonstrating that the microscopic interpretation of amorphous transformations depends fundamentally on descriptor choice. These findings are robust across force fields and provide a general strategy for characterizing disordered phases lacking obvious distinguishing features.
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All authors Quinn M. Gallagher, Ryan J. Szukalo, Nicolas Giovambattista, Pablo G. Debenedetti, Michael A. Webb
Applied Physics · Cross-listed from cond-mat.mtrl-sci
Non-monotonic roughness evolution in film growth on weakly interacting substrates
Dmitry Lapkin, Ismael S. S. Carrasco, Catherine Cruz Luukkonen et al. (+5 more)
Thin film deposition on weakly interacting substrates exhibits a unique growth mode characterized by initially strong island formation and rapidly increasing roughness, which reaches a maximum and subsequently decreases as the film returns to a smooth morphology. Here we show this rough-to-smooth growth mode experimentally for two molecular systems with substantially different geometries, namely, the effectively spherical buckminsterfullerene (C$_{60}$) and the disk-like 1,4,5,8,9,11-hexaazatriphenylenehexacarbonitrile (HATCN). This growth mode is explained by a geometrical model that captures the basic mechanisms of multilayer island growth, island coalescence, and formation of a continuous film. Additionally, kinetic Monte Carlo simulations with minimal ingredients demonstrate that this mode generally occurs for weakly interacting substrates, providing quantitative estimates of parameters that characterize adsorbate-adsorbate and adsorbate-substrate interactions. Both the model and simulations accurately describe the experimental data and highlight the generic nature of the phenomenon, independently of the details of the interactions and the molecular flux, which opens up a path for controlling nanoscale film roughness.
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All authors Dmitry Lapkin, Ismael S. S. Carrasco, Catherine Cruz Luukkonen, Oleg Konovalov, Alexander Hinderhofer, Frank Schreiber, Fábio D. A. Aarão Reis, Martin Oettel
Geophysics
Curvelet-Regularized SPDE Inversion on Piecewise-Planar Fractures with Trace-Graph Coupling
J.J. Segura
We formulate a sparse-to-dense reconstruction layer for fractured media in which sparse point measurements are mapped onto piecewise-planar fracture supports inferred from 3D trace polylines. Each plane is discretized in local coordinates and estimated via a convex objective that combines a grid SPDE/GMRF quadratic prior with an $\ell_1$ penalty on undecimated discrete curvelet coefficients, targeting anisotropic, fracture-aligned structure that is poorly represented by isotropic smoothness alone. We further define an along-fracture distance through trace-network geodesics and express connectivity-driven regularization as a quadratic form $z^\top P^\top L_G P z$, where $L_G$ is a graph
Laplacian on the trace network and $P$ maps plane grids to graph nodes; plane intersections are handled by linear consistency constraints sampled along intersection lines. The resulting optimization admits efficient splitting: sparse linear solves for the quadratic block and coefficient-wise shrinkage for the curvelet block, with standard ADMM convergence under convexity. We specify reproducible synthetic
benchmarks, baselines, ablations, and sensitivity studies that isolate directional sparsity and connectivity effects, and provide reference code to generate the figures and quantitative tables.
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Computational Physics
Frequency-domain general synthetic iterative scheme for efficient simulation of oscillatory rarefied gas flows
Pengshuo Li and Lei Wu
Oscillatory rarefied gas flows are frequently encountered in MEMS, and their efficient numerical simulation remains a major challenge due to the time dependent nature of the problem and the high dimensionality of the Boltzmann kinetic equation. Here, we address this challenge by focusing on the periodic steady state and solving the resulting problem using the frequency domain general synthetic iterative scheme (GSIS). The key idea of GSIS is to simultaneously solve the mesoscopic kinetic equation and the macroscopic synthetic equation. The kinetic equation provides high-order constitutive relations, beyond those given by the Newton law of viscosity and the
Fourier law of heat conduction, to the synthetic equation. In turn, the synthetic equation, which converges to the periodic steady state much faster than the kinetic equation, boosts the
evolution of the kinetic equation toward the periodic steady state. As a result, super convergence is achieved, together with an asymptotic preserving property that allows the use of coarse spatial grids. The analytical
Fourier stability analysis and the Chapman-Enskog expansion, together with challenging numerical simulations, are employed to demonstrate the fast convergence and asymptotic-preserving properties of GSIS, revealing that it can be three orders of magnitude faster than conventional kinetic schemes in near continuum flow regimes.
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Instrumentation and Detectors
Polyurethane-Based Scintillators for Neutron and Gamma Radiation Detection in Medical and Industrial Applications
Olga Maiatska, Torsten Dünnebacke, Martin Kreuels et al. (+3 more)
Organic scintillators using a solid polyurethane (PU)
matrix have been introduced to combine the robustness of a construction material with scintillating properties that allow gamma rays and fast
neutrons to be detected efficiently and at low cost. This work compares two corresponding materials, the older M600 and the more recent M700, with EJ-276D and EJ-200 representing common plastic scintillators with and without pulse-shape discrimination (PSD) capabilities, respectively. Characterization measurements were performed with small samples of 26 mm diameter and 10 mm height, which were coupled to a photomultiplier tube (PMT) and simultaneously exposed to 252Cf fission
neutrons and 137Cs gamma rays. M700 turned out to provide the best PSD performance and about the same light yield as EJ-276D, while its light pulses exhibit a shorter pulse decay. An accelerated ageing process applied in between two test campaigns was too short to trigger distinct performance degradation in any of the materials, though optical degradation was visible in EJ-276D and in EJ-200 but not in the PU-based materials. Nevertheless, the extremely robust polyurethane
matrix promises advantages in medical and industrial applications where resilience and long-term stability are of crucial importance.
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All authors Olga Maiatska, Torsten Dünnebacke, Martin Kreuels, Guntram Pausch, Falko Scherwinski, Jürgen R. Stein
Atmospheric and Oceanic Physics
Atmospheric Methane Removal as a Third Climate Intervention: Termination Risks and Air Pollutant Effects
Katsumasa Tanaka, Weiwei Xiong, Didier A. Hauglustaine et al. (+8 more)
Atmospheric Methane Removal (AMR) is a third class of
climate intervention, along with Carbon Dioxide Removal (CDR) and
Solar Radiation Management (SRM). We show that, unlike CDR, the avoided warming by AMR is not durable due to methane's short atmospheric lifetime, although its temperature rebound upon termination is less abrupt than that of SRM. AMR's impact on tropospheric ozone can be further modulated by background pollutant levels.
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All authors Katsumasa Tanaka, Weiwei Xiong, Didier A. Hauglustaine, Daniel J.A. Johansson, Nico Bauer, Philippe Bousquet, Philippe Ciais, Renaud de Richter, Marianne T. Lund, Ragnhild B. Skeie, Eric Zusman
Computational Physics · Cross-listed from quant-ph
Qhronology: A Python package for studying quantum models of closed timelike curves
Lachlan G. Bishop
Qhronology is a novel scientific-computing package for studying
quantum models of closed timelike curves (CTCs) and simulating general
quantum information processing and computation. Written in Python, the program provides a comprehensive framework for analyzing
quantum theories of antichronological time travel, including functionality to calculate
quantum resolutions to temporal paradoxes. It also operates as a complete
quantum circuit simulator, enabling the examination of
quantum algorithms and protocols in both numerical and symbolic capacities. In this paper, we formally introduce Qhronology, beginning with discussion on aspects of its design philosophy and architecture. An overview of its basic usage is then presented, along with a collection of examples demonstrating its various capabilities within a variety of distinct contexts. Lastly, the performance of the package's
circuit simulation component is characterized by way of some simple empirical benchmarking.
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Computational Physics
Conformal Quantile Regression for Neural Probabilistic Constitutive Modeling
Bahador Bahmani
Biological soft tissues exhibit substantial inter-subject variability, making the automation of constitutive material modeling essential for patient-specific analysis and design. Such materials are not only highly nonlinear but also display intrinsic stochasticity arising from their complex and heterogeneous microstructure. Despite recent advances in data-driven constitutive modeling, most existing approaches remain deterministic and fail to quantify predictive uncertainty, thereby limiting their reliability in downstream mechanical analyses. In this work, we propose a probabilistic, data-driven constitutive modeling framework for anisotropic soft materials that explicitly accounts for uncertainty through conformalized
quantile regression applied to tensor-valued fields. The proposed framework is built upon a strain-invariant, polyconvex formulation that ensures thermodynamic consistency and promotes robust predictive performance, including in extrapolative regimes. A key advantage of the proposed approach is its simplicity: it can be applied in a plug-and-play manner to endow existing deterministic models with probabilistic predictions, while remaining distribution-free and requiring no assumptions on the underlying data distribution. Moreover, the method is straightforward to train, scalable to models with a large number of parameters, and avoids Monte Carlo sampling at inference, making it computationally efficient and well suited for uncertainty propagation in large-scale mechanical simulations. The proposed method is validated using several
benchmark datasets synthesized and collected from the literature.
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