Peer Revenue Fully funded

Papers

Fresh from arXiv, typeset properly. Highlighted words trade on the market.

Physics

Watch Physics (sign in to use)

Thursday 16 July

Materials Science

Recent progress on liquid transport growth of quantum materials

Liquid transport growth (LTG) is a horizontal flux growth technique that is closely analogous to chemical vapor transport, with the key distinction that a molten flux rather than a vapor serves as the transport agent. Unlike conventional flux growth, LTG spatially separates charge dissolution and crystal precipitation and couples them through continuous solute transport under a deliberately imposed temperature gradient. This enables crystal growth to begin before the charge is completely dissolved, removes the equilibrium solubility constraint on the starting charge/flux ratio, and allows large yields of single crystals to be obtained from a single growth. Recent studies have further shown that by spatially separating dissolution and crystallization and maintaining crystallization at a nearly constant temperature, LTG is particularly effective for two classes of materials: compounds that crystallize only within a narrow temperature and/or composition window, and compounds whose stoichiometry, defect concentration, and thus physical properties are sensitive to the crystallization temperature. In this review, we discuss representative examples including Fe$_3$Sn$_2$, CrTe$_3$, YFe$_2$Ge$_2$, UTe$_2$, CeRh$_2$As$_2$, MoTe$_2$, WTe$_2$, and LuNb$_6$Sn$_6$ to illustrate the unique capabilities of LTG for producing high quality single crystals of diverse quantum materials. We also summarize practical considerations for LTG experimental design, including furnace selection, growth time, melt stability, and ampoule geometry, and discuss future opportunities for transforming LTG from an empirical growth method into a more predictive crystal growth technique.
Read the full abstract

High Energy Astrophysical Phenomena

PeV extended emission around Galactic PeVatrons and echos of their flares

We notice that Galactic sources of PeV gamma-rays are generally expected to be surrounded by multi-degree-scale extended emission produced as a result of injection of electron-positron pairs in the interstellar medium from interactions of PeV gamma-rays with microwave photons. The surface brightness of such emission may be variable in time because of variability of the PeV emission power of its parent source. A flare of the parent source produces an “echo” spreading across the extended emission region that may be detectable on the time scales from decades to millennia. We consider a possibility that the very extended PeV source in the Cygnus region is the produced by the Cygnus X-3 PeV gamma-ray source, possibly being an echo of its past flare.
Read the full abstract

Quantum Physics

Implicit differentiation of tensor network algorithms

The current leading approach to the variational optimization of projected entangled-pair states (PEPS) is based on automatic differentiation, which allows for a convenient evaluation of the energy gradient with respect to the local variational degrees of freedom. However, evaluating the energy gradient not only remains a major computational bottleneck of the optimization procedure, but also suffers from frequent numerical instabilities. In this work, we adopt recent advances in implicit differentiation techniques to address these challenges in PEPS optimization. By reformulating the core step of the gradient computation in terms of a single characteristic equation for the contraction environment, we reduce the cost of the gradient computation and improve its scaling with the problem size. By choosing a suitable parametrization of this characteristic equation based on the intrinsic symmetries of the contraction environment, we can directly remove instabilities from the global gradient computation that would otherwise arise from the derivatives of subroutines of the contraction algorithm. Finally, we demonstrate how this approach drastically simplifies the practical implementation of stable gradient-based PEPS optimization.
Read the full abstract

All authors Lander Burgelman, Anna Francuz, Paul Brehmer, Lukas Devos, Jutho Haegeman, Frank Verstraete, Bram Vanhecke

Cosmology and Nongalactic Astrophysics

Galactic constraints on spinning primordial black hole dark matter from interstellar dust heating

Primordial black holes (PBHs) are compelling dark matter candidates. PBHs with masses between $10^{15}$ and $10^{18}\,\mathrm{g}$ can heat interstellar dust via Hawking radiation. Previous studies of this dust heating mechanism mostly neglected PBH spin and adopted a single dark matter halo profile. In this work, we incorporate PBH spin, which substantially enhances the emitted radiation flux, and systematically investigate the dependence of constraints on the dark matter density distribution by considering five different halo models. We compute the complete photon spectra, including both primary and secondary emissions. Our results show that, for a fixed profile and mass function, larger spin parameters yield stronger constraints on the PBH fraction $f_{\mathrm{PBH}}$. Among the halo models, the Isothermal profile gives the most stringent limits, followed by Einasto, then NFW and Moore, while the Burkert profile yields the weakest constraints. For silicate grains, which cool less efficiently than graphite, the upper limits reach $\mathcal{O}(10^{-4})$ for high spin cases. We consider both monochromatic and lognormal mass functions, and find consistent trends between them. For the lognormal case, larger values of the width $\sigma$ lead to a broader mass range being excluded, in particular ruling out massive PBHs as the sole dark matter component. Our bounds are generally weaker than other existing limits, but they provide a complementary and independent constraint.
Read the full abstract

All authors Shaobin Hu, Yupeng Yang, Chengjie Sun, Zihan Li, Jiafan Sun, Yuzhu Tong, Yankun Qu, Shuangxi Yi

Instrumentation and Detectors

Comparative study and optimization of SDHCAL hadronic energy reconstruction methods

We present a detailed study of hadronic shower energy reconstruction methods for the Semi-Digital Hadronic Calorimeter (SDHCAL) within the ILD detector concept, using the Particle Flow Algorithm (PFA) APRIL. Using samples of single $K^0_L$ and dijet ($u,d,s$) events, we compare linear, quadratic, split, and polynomial regression-based reconstruction formulas, focusing on their impact on linearity and resolution. The study also addresses angular corrections required in the barrel region due to non-perpendicular particle incidence. Results show that while all methods achieve good overall performance, the split method and the polynomial regression provide the best compromise across different energy regimes, offering improved resolution at low energies without compromising linearity at higher energies. For dijets, sensitivity to PFA confusion dominates the resolution at high energies. These findings highlight the potential of future improvements, notably the integration of precise timing information from the T-SDHCAL into APRIL, to further reduce confusion and enhance hadronic energy reconstruction for next-generation lepton colliders.
Read the full abstract

Cosmology and Nongalactic Astrophysics

High resolution Lyman-{\alpha} forest constraints on dark matter-neutrino scattering

We present new constraints on models of dark matter interacting with neutrino, based on high-resolution Lyman-$\alpha$ forest data. We perform a suite of full hydrodynamical simulations of these models, spanning a range of interaction strengths and thermal histories. We train an emulator on the simulation results. A Monte Carlo Markov Chain analysis yields an upper limit on the interaction strength of $u_{\nu\chi} \leq1.5\times10^{-8}$ (95% C.L.), which is the strongest direct bound to date on such interactions. Our results exclude previous hints of non-zero interactions presented in the literature. We furthermore compare our results to those obtained by mapping warm dark matter constraints to other models with suppressed small-scale structure, and find that these methods would overestimate the constraining power for this model.
Read the full abstract

All authors Markus R. Mosbech, Olga Garcia-Gallego, Vid Iršič, Matteo Viel, Julien Lesgourgues

Plasma Physics

An asymptotic-preserving five-moment two-species plasma model coupled to an external magnetohydrodynamic solver

Accurately modeling collisionless space plasmas requires capturing small-scale kinetic effects while keeping global-scale simulations computationally tractable. Traditional multiscale approaches often rely on localized magnetohydrodynamics (MHD)-particle-in-cell (PIC) coupling or dynamic model hierarchies. In this work, we extend an established, adaptive multi-model hierarchy spanning from fully kinetic Vlasov descriptions to fluid models by introducing an asymptotic-preserving (AP) strategy that couples a two-species, five-moment fluid description with an ideal MHD solver. This coupling is the final critical step toward enabling efficient global simulations because the kinetic-scale physics in nonideal regions is entirely handled by finer models in the hierarchy. Kinetic descriptions natively solve Maxwell's equations and thus capture fast plasma waves, oscillations, and light waves, which are absent in the MHD dynamics. To address this difference without sacrificing computational efficiency, our AP framework seamlessly projects these fast dynamics onto the slow MHD dynamics, ensuring rigorous consistency at the model interfaces. We detail the AP two-fluid formulation, the variable-coupling interface, and its integration into external frameworks. Finally, we demonstrate the validity and robustness of the fully coupled framework, from kinetics to ideal MHD, through magnetic reconnection simulations.
Read the full abstract

All authors Magnus Deisenhofer, Aleksandr Mustonen, Simon Lautenbach, Rainer Grauer

Solar and Stellar Astrophysics

The non-LTE abundances of magnesium and yttrium and asteroseismic ages for the chemical clock calibration

Building on our previous study, which demonstrated the importance of accounting for departures from local thermodynamic equilibrium (LTE) in elemental-abundance determinations and of using asteroseismic ages, we investigate spatial variations in the empirical [Y/Mg]-age relation across the Galactic disc using a substantially larger stellar sample. We analysed high-resolution stellar spectra and determined Mg and Y abundances through spectral synthesis of multiple spectral features, rigorously accounting for non-LTE (NLTE) effects. We derived asteroseismic ages for stars exhibiting solar-type oscillations and used cross-checked isochrone-based methods for the remaining stars. We determined atmospheric parameters and Mg and Y abundances for 528 Galactic field stars, together with asteroseismic ages for 307 stars and isochronal ages for 221 stars. We also identified two new triple-lined and nine double-lined spectroscopic systems. Combining the present sample with that of our previous study yielded a total of 736 stars, which we used to examine the [Y/Mg]-age relation across the Galactic disc. The relation shows systematic spatial variations that likely reflect differences in star-formation and chemical-enrichment histories. In general, [Y/Mg] tends to increase with metallicity over the investigated age range. At supersolar metallicity, however, this trend may weaken, and the [Y/Mg]-age relations become flatter than those of solar-metallicity stars, which show lower [Y/Mg] values at young ages and higher values at old ages.
Read the full abstract

All authors Š. Mikolaitis, G. Tautvaišienė, E. Pakštienė, A. Drazdauskas, V. Bagdonas, C. Viscasillas Vázquez, M. Ambrosch, Y. Chorniy, R. Minkevičiūtė, E. Stonkutė, B. Bale, B. Ćurjurić, A. Sharma, K. Diktanaitė

Mesoscale and Nanoscale Physics

Competing Orders Driven by Wigner Crystal Phase in Rhombohedral Graphene

Rhombohedral graphene systems provide a unique platform where strong electronic interactions and nontrivial band topology coexist at low carrier densities and high displacement fields, giving rise to a rich landscape of emergent electronic phases. Here, we report that the highly insulating state on the low-density side of chiral superconductivity in rhombohedral pentalayer graphene (R5G) corresponds to a Wigner crystal (WC) phase. In addition, a hole-doped metallic Wigner crystal (h-mWC) phase emerges near the WC boundary. Under an out-of-plane magnetic field, the system hosts competing magnetic-field-stabilized superconductivity (fSC) and unconventional reentrant quantum Hall (RIQH) states. These emergent phases are closely connected to the underlying WC and mWC states and evolve continuously across phase boundaries. Our results establish that WC phase plays an important role in the phase diagram of rhombohedral multilayer graphene and highlight its connection to a rich landscape of emergent phases.
Read the full abstract

All authors Zekang Zhou, Kilian Krötzsch, Raphaël Ayache, Yonggen Li, Sandeep Joy, Kenji Watanabe, Takashi Taniguchi, Moty Heiblum, Preden Roulleau, Mitali Banerjee

Mathematical Physics

Quasi-Pfaffian Solutions to Integrable Systems via Sylvester-Moutard Transformations

In this paper, we introduce a mathematical structure called the quasiPfaffian. The quasiPfaffian is analogous to the quasideterminant, a structure used instead of a determinant in noncommutative settings. Building on the Sylvester identity for the quasiPfaffian, we develop a novel transformation, named the Sylvester Moutard transform, this generates new solutions for Moutard transformable integrable systems, such as the Novikov Veselov equation and the two dimensional sine Gordon equation. We also briefly review the classical Moutard transformation in the context of quasiPfaffians and discuss several additional properties of this new object.
Read the full abstract

General Relativity and Quantum Cosmology

Comment on "Non-linear interactions in cosmologies with energy exchange"

This work provides a critical reassessment of the cosmological models presented in the article "Non-linear interactions in cosmologies with energy exchange" Eur. Phys. J. C 80, 120 (2020) arXiv:1907.06410 . It points out and corrects several mathematical inconsistencies in the original article. These include a flawed simplification of a Liénard-type equation, unjustified omissions of integration constants, and an incorrect use of the variation-of parameters method. By deriving the exact analytical solutions, it is shown that the corrected mathematical framework fundamentally contradicts the claims of the original article.
Read the full abstract

Earth and Planetary Astrophysics

Atmospheric evolution through outgassing and escape on young molten rocky exoplanets

The earliest rocky planet atmospheres are shaped by competition between initial volatile inventories and atmospheric escape. On young magma ocean planets, outgassing competes with atmospheric escape, controlling volatile retention and atmospheric evolution. We investigate how atmospheric escape and replenishment via outgassing during magma ocean crystallization shape rocky planet atmospheres. We extend a coupled interior-atmosphere model to simulate rocky planet evolution during the magma ocean era by incorporating an energy-limited atmospheric escape module. Comparing radiative-convective and prescribed-convective atmospheres, we quantify how atmospheric energy transport affects escape. We explore a wide range of orbital separations, escape efficiencies, oxidation states, and initial volatile inventories to identify regimes where sustained magma-ocean outgassing or escape dominates. We estimate atmospheric loss and compositions for young rocky planets around Sun-like and M-dwarf stars over geologic timescales. Atmospheric escape shortens magma ocean lifetimes by weakening greenhouse insulation. Radiative-convective atmospheres reduce solidification timescales compared to purely convective cases. Volatile dissolution into the magma ocean interacts with escape to chemically fractionate the planetary volatile budget over time by retaining more soluble species. For Earth-mass planets, atmospheres survive if loss rates remain moderate. Mantle redox state remains a key control on retained atmospheric composition: high oxygen fugacity (fO2) yields heavier, H2O- and CO2-rich atmospheres, while low fO2 produces light, H2- or CO-dominated atmospheres, consistent with previous studies. Orbital separation, initial volatile inventory, and stellar type produce diverse evolutionary pathways, from bare rocky planets to magma oceans with thick atmospheres, ranging from H2- to SO2-dominated.
Read the full abstract

All authors Emma Postolec, Tim Lichtenberg, Harrison Nicholls, Laurent Soucasse, Floris van der Tak

Materials Science

Ridge-Spin-Layer Coupling and Emergent Ridgetronics in 2D Altermagnets

Extending valleytronics from discrete points to continuous lines in momentum space transforms dispersionless bands into a controllable degree of freedom. Here we introduce ridge–spin–layer coupling (RSLC) in two-dimensional (2D) altermagnets, where a one-dimensional continuous line of dispersionless electronic states (a ridge) in momentum space locks to both spin polarization and atomic sublayer. This ridge-induced quenching of kinetic energy mimics flat-band physics, yet crucially, RSLC grants external control, allowing for layer-selective switching of ridge orientation in reciprocal space, spin-filtered transport in real space, and a distinct electric Hall response. Guided by collinear spin layer group symmetry, we identify three 2D candidate materials, namely Mg$_2$Mo$_2$(PO$_5$)$_2$, Ca(FeP)$_2$, and Mg$_2$V$_2$(SO$_5$)$_2$, each featuring a crossed-ridge structure with two ridges, one per spin channel and sublayer. Our work establishes ridgetronics as a controllable platform for direction-discriminating currents, bridging dispersionless bands with multifunctional device operation.
Read the full abstract

All authors Mu Tian, Run-Wu Zhang, Chaoxi Cui, Zhi-Ming Yu, Yugui Yao

Soft Condensed Matter

Plug Flow and Cavitation in Rough Lubricated Contacts: Molecular Dynamics of Single- vs. Two-Component Fluids

We present non-equilibrium molecular dynamics simulations of lubricated sliding between rough, deformable surfaces under conditions representative of mixed lubrication. One aim is to reduce the gap between highly idealized simulations of smooth interfaces and real, rough, load-bearing contacts. Another aim is to determine whether favorable tribological properties of two-fluid lubrication reported for solvated hydrophilic-hydrophobic polymer-brush interfaces can also be realized in rough contacts without brushes. To this end, we compare aqueous (water), hydrocarbon (n-dodecane), and immiscible two-fluid lubrication under identical geometric conditions representing randomly rough surfaces. For the single-component lubricants, the simulations reproduce established trends: water shows stronger speed dependence but reduced load-bearing capacity than n-dodecane, despite their similar ambient viscosities. Beyond this expected behavior, the simulations reveal that the combination of strong confinement and large height gradients can cause plug flow and thereby cavitation after asperity collisions. For a high-surface-tension liquid like water, cavitation leads to an abrupt shear-stress release on scales much exceeding the size of the cavity. Since plug motion only weakens with single-component lubricants at low speeds, the two-fluid lubricant can only leverage its potential advantages at low sliding velocities. It is also the only system in which folding lips form, occasionally developing into transient, detached clusters at high speeds.
Read the full abstract

High Energy Physics (Theory)

Observers, local measurements, and topology

An observer which propagates in a spacetime with dynamical gravity has access to an algebra of observables which is expected to be a von Neumann algebra with a trace. The observer can use projections from the algebra to perform local measurements. By using this fact we construct a simplicial complex out of measurements recorded on the worldline of the observer and we propose that such a complex captures topological information about spacetime, even when this is fluctuating.
Read the full abstract

Astrophysics of Galaxies

The World Cup in space: Finding ionised buckyballs in the ISM with CARMENES

Over a century after the discovery of the first diffuse interstellar bands (DIBs) in absorption in stellar spectra (Heger et al 1922), their origin is still mostly unknown. The exception are four DIBs (out of 600+ known) in the 9300-9700 Angstrom region, for which a possible ascription to C_60^+ (ionised buckminsterfullerene, shaped liked a football, hence buckyballs) has been made. However, those DIBs are located in a spectral region heavily contaminated by telluric H_2O absorption, hampering their detection and study from the ground. I present the results of a study with the CARMENES spectrograph that uses a novel technique with multi-epoch spectroscopy at different times of the year to shift the relative position of the DIBs and the surrounding telluric lines, hence facilitating the analysis of the DIBs. The technique has been applied to 41 sightlines of diverse extinctions and environments, with positive detections in all of them. Our results are consistent with three of those DIBs having C_60^+ as the carrier.
Read the full abstract

Lattice Field Theory

LQCDMaster: Agentic Scientific Computing for Lattice Quantum Chromodynamics Research

Lattice quantum chromodynamics (LQCD) provides a first-principles framework for computing hadronic observables, but its practical use remains limited by the substantial expertise required to turn research motivation into reliable computing workflows. Here we present LQCDMaster, a tool-augmented, skill-guided and domain-specialized scientific computing agent that converts natural-language LQCD research tasks into executable PyQUDA computing workflows, including measurement scripts, job-submission artifacts, execution logs and numerical outputs. The system combines agentic planning, expert-annotated LQCD skills and a deterministic Wick-contraction tool to constrain the algebraically fragile components of code generation. We evaluate LQCDMaster on a benchmark at the forefront of scientific research, comprising 70 LQCD computing tasks, with observables covering local and nonlocal two-point functions, Wilson loops, meson and baryon three-point functions. The generated workflows exactly reproduce expert-written implementations in 63 of 70 tasks at machine precision, with three additional discrepancies attributable to convention mismatches. Across representative observables, the agent reduces implementation time from hours to minutes while preserving end-to-end numerical validation. Further, we present a typical case of LQCDMaster-driven exploration: a lattice computation of light-cone distribution amplitudes with diagonal Wilson-line, a quantity accessible with standard methods but never before computed, and computation of the spectrum of proton, deuteron, triton, hyperon, hyperdeuteron and hypertriton. This work pioneers the paradigm of agentic scientific computing by automating the end-to-end scientific computing workflows in lattice QCD research, lowering its barrier and facilitating the exploration and verification of non-standard scientific ideas.
Read the full abstract

All authors Haofei Gao, Tingjia Miao, Wenkai Jin, Muhua Zhang, Hanzhang Wang, Jie Ran, Jinxin Tan, Zhentao Zhang, Bo Tang, Leiyi Li, Jun Hua, Xiangyu Jiang, Qi-An Zhang, Siheng Chen, Wei Wang

Optics

Hybrid Symmetry Breaking for Chiral Quasi-Bound States in the Continuum

Chiral optical modes provide a fundamental platform for spin selective light matter interactions and underpin emerging applications ranging from chiral emission to polarization-controlled photonic devices. They are typically achieved by tailoring specific structural asymmetries to directly induce circularly polarized radiation. Here, we introduce hybrid symmetry breaking as a general route for generating and controlling chiral quasi-bound states in the continuum (qBICs). By combining multiple orthogonal symmetry perturbations, optical chirality emerges in otherwise achiral photonic structures and evolves continuously from linear to circular polarization. A parity based analysis reveals that the chiral qBICs originate from the symmetry-controlled evolution of parity allowed radiative channels. We demonstrate the universality of the approach across multiple BIC platforms, achieve deterministic control of the polarization state across nearly the entire Poincare sphere, and further establish dynamic chirality reconfiguration in a fixed structure through a phase-change material. More broadly, our results demonstrate that optical chirality can emerge from symmetry engineering, providing a general framework for the design of chiral photonic states.
Read the full abstract

All authors Yongtu Zou, Zhiyao Ma, Guangwei Hu, Haoran Ren, Stefan A. Maier, Changxu Liu

Materials Science

Modeling the Fatigue Behavior of Amorphous Polymers

Prediction of material durability is both very important and very difficult. In many cases, material durability is measured by subjecting a sample to repeating oscillatory cycles (in shear or tension-compression) until it fails in either ductile or brittle fashion. Typically, the stress amplitude is denoted S, and the number of cycles N, so the resulting dependence is known as the SN-curve. For many materials, SN curve has been shown to obey the empirical Basquin's law, N = AS^(-m), where the prefactor A was a function of the temperature, load frequency, and sample history, and the power law m was a real number, usually between 3 and 12. Here, we derive the Basquin's law using a linearized version of the Long's plasticity model and demonstrate that within this framework, m = 3. We also derive the expression for the prefactor A. Finally, we show that our theory successfully describes experimental data for three amorphous polymers, PS, PMMA, and PVC.
Read the full abstract

Quantum Physics · Cross-listed from cs.IT

Quantum XYZ Stabilizer Codes

Stabilizer codes are often constructed within the Calderbank–Shor–Steane (CSS) framework, where two mutually orthogonal binary classical codes define $X$ and $Z$-type stabilizer generators. While this structure is algebraically convenient, additional non-CSS constraints may help suppress low-weight logical operators and improve decoding performance in the finite-length regime. We thus introduce quantum XYZ stabilizer codes, whose parity-check matrix (PCM) is built from three pairwise orthogonal binary PCMs associated with $X$-, $Y$-, and $Z$-type stabilizer generators. A nontrivial point is that an XYZ code instance is not automatically genuinely non-CSS: the same stabilizer group may admit a CSS generating set. We characterize this collapse, obtaining algebraic and rank conditions for deciding when the $Y$-type checks are redundant and when they define genuinely non-CSS stabilizer constraints. We also derive upper and lower bounds on the quantum minimum distance, including bounds for mixed Pauli logical operators. The novel framework includes a known non-CSS topological code, namely the XYZ$^2$ hexagonal code, and yields also sparse finite-length quantum low-density parity-check (qLDPC) constructions from intersecting-subset and quasi-dyadic code families. Simulations under depolarizing code-capacity noise and quaternary belief propagation decoding show that the proposed XYZ qLDPC instances can outperform representative CSS qLDPC instances with similar finite-length parameters.
Read the full abstract

All authors Alessio Baldelli, Davide Orsucci, Francisco Lázaro, Massimo Battaglioni

Solar and Stellar Astrophysics

Stellar Multiplicity in Open Clusters: Investigating Binary Fractions and Their Relationship with Cluster Properties

Stellar multiplicity is key in dynamical evolution of open clusters (OCs) and processes of stellar formation and evolution. Since most stars form in multiple systems, investigating how environmental properties affect their occurrence is crucial. We aim to investigate how binary fraction and mass ratios change across different OC environments. Using a sample of 773 OCs, we identified binary systems and estimated binary fractions, obtaining values in the ranges 0.10-0.85 overall and 0.06-0.79 for high mass-ratio systems. No strong dependence on age or evolutionary stage is found, while an anticorrelation between metallicity and the binary fraction is identified. However, young and old clusters exhibit distinct mass-ratio distributions. We also find that the probability of a star being the primary component increases with stellar mass. In contrast, the probability of a star belonging to a binary system increases with mass for masses below 1 solar mass, and remains between 60% and 70% for high masses. Binary systems are preferentially located in the inner regions of clusters compared to single stars, and the mean mass ratio decreases with increasing distance from the cluster center. These results suggest that the binary fraction appears to be set at early times and remains largely unaffected by cluster dynamical evolution. The concentration of binaries in the inner regions of clusters likely reduces their susceptibility to dynamical escape.
Read the full abstract

All authors Ruan P. Alves, Hektor Monteiro, Wilton S. Dias, Gabriel R. Hickel

High Energy Physics (Phenomenology)

Relativistic corrections and high-energy resummation for exclusive heavy quarkonium photoproduction

The $O(v^2)$ correction to the high-energy resummed coefficient function for the exclusive photoproduction of vector ($1^{--}$) heavy quarkonia off hadrons is computed, thereby taking into account corrections of $O(v^2 \alpha_s^n \ln^{n-1}(x/\xi))$. When expressed in terms of the physical vector-meson mass ($M_V$) and the relative heavy-quark velocity ($\langle v^2 \rangle$) using the Gremm-Kapustin relation, the computed correction turns out to be negligible at the scale $\mu_F=M_V$. However, it partially cancels the $\mu_F$ dependence of the $O(v^2)$ correction to the LO coefficient function in $\alpha_s$, thereby improving the robustness of the predictions.
Read the full abstract

Astrophysics of Galaxies

Isomer-specific excitation of formic acid in collisions with helium atoms

An accurate estimation of the molecular abundances of isomers in the interstellar medium (ISM) is necessary to unravel the underlying chemistry and physics. After the recent detections of both isomers of formic acid ($cis-$ and $trans-$HCOOH) in dense dark cold clouds, their accurate molecular line modeling became of interest. The conditions of these environments do not necessarily follow the local thermodynamic equilibrium, thus taking into account the competition between the radiative and collisional processes is required. This involves the knowledge of the rotational excitation data for collisions with the most abundant interstellar species \textemdash He and H$_2$. In this paper, the first potential energy surfaces (PES) for the interaction of the two rotamers of formic acid with He atoms are computed using the explicitly correlated coupled-cluster theory [CCSD(T)-F12]. The obtained PESs demonstrate qualitative similarities and high anisotropy. The global minima are found with $V=-53.0$ cm$^{-1}$ and $V=-46.0$ cm$^{-1}$ for $cis-$HCOOH and $trans-$HCOOH respectively. Collisional excitation cross sections calculated for total energies up to 100 cm$^{-1}$ demonstrate similar propensity rules for both isomers. Quantitative differences of the cross sections associated with the two rotamers are also discussed.
Read the full abstract

All authors Karina Sogomonyan, Anzhela Veselinova-Marinova, François Lique, Jérôme Loreau

High Energy Astrophysical Phenomena

Testing the Isotropy of the Universe with the CHIME/FRB Catalog I

We test the isotropy of the Universe using 536 Fast Radio Bursts (FRBs) from the first CHIME/FRB catalog, employing two complementary statistical methods: the two-point angular correlation function (2PACF) and the sigma-map method, with observational biases corrected using CHIME injection data. Both analyses are consistent with the isotropic expectation, but are limited by the small sample size. The 2PACF suffers from an ill-conditioned covariance matrix, preventing robust parameter inference. The sigma-map angular power spectrum shows no statistically significant directional anisotropy, though the uncertainties at low multipoles remain large. Future FRB surveys are expected to improve these limitations.
Read the full abstract

Mathematical Physics · Cross-listed from math.SP

The divisor of the twisted Selberg zeta function

For the Selberg zeta function of geometrically finite infinite-area hyperbolic orbisurfaces with twists by finite-dimensional unitary representations, we establish a factorization formula in terms of a Weierstrass product of the Laplace resonances of the considered hyperbolic orbisurface, Barnes G-functions, gamma functions, and the singularity degrees of the representation. We thereby provide an interpretation of the zeros and poles of the Selberg zeta function by spectral and geometric entities of the orbisurface and the representation. This formula generalizes the factorization result by Borthwick, Judge and Perry to hyperbolic orbisurfaces with orbifold singularities as well as to unitary twists. Also in the untwisted case, the presence of orbifold singularities yields a separate, previously unobserved contribution to the factorization formula.
Read the full abstract

High Energy Astrophysical Phenomena

A self-consistent Higgs-portal framework for dark matter–admixed neutron stars: Collider-motivated benchmarks meet multimessenger constraints

We investigate dark matter (DM)-admixed neutron stars (NSs) within a self-consistent single-fluid relativistic mean-field framework by extending the Higgs-portal model with a massive $Z^\prime$ vector mediator. The resulting density-dependent repulsive interaction dynamically couples the baryonic matter (BM) and DM sectors, allowing the DM content to be characterized by the global particle fraction, $F_\chi=N_\chi/N_B$, with the local DM density determined self-consistently as $n_\chi=F_\chi n_B$, thereby eliminating the need for the externally prescribed DM Fermi momentum adopted in previous single-fluid models. Using the NL3$\omega\rho$, DD2, and FSU2R EOSs, we show that increasing $F_\chi$ systematically softens the nuclear equation of state (EOS), reduces the maximum NS mass by up to $\sim29\%$, increases stellar compactness, and modifies the thermodynamic response of dense matter. We further derive exact analytical expressions for the adiabatic speed of sound, its density derivative, and the adiabatic index, providing a rigorous benchmark for assessing the causality and thermodynamic stability of DM-admixed EOSs. At the microscopic level, the BM–DM interaction is shown to be dominated by the repulsive $Z^\prime$ vector channel. Our framework establishes a direct connection between collider-motivated WIMP models and the multimessenger phenomenology of NSs, with potential implications for future gravitational-wave and X-ray observations.
Read the full abstract

Materials Science

Scalable Fabrication of Diamond-on-Silica Heterostructures via High-Selectivity Deep ICP-RIE and Room-Temperature Bonding

Single-crystal diamond is a leading material platform for high-power electronics and solid-state quantum technologies, yet many device architectures require micrometer-scale membranes with deeply etched features, patterned from commercially available substrates. In this work, we demonstrate a complete through-etch of a 16 {\mu}m -thick NV-doped single-crystal diamond membrane using a single-layer SiO2 hard mask combined with a multi-step oxygen-based ICPRIE process. With a diamond-to-SiO2 selectivity of 15:1, this non-metallic mask strategy can achieve etch depths of few tens of {\mu}m with well-defined sidewalls, conserved surface roughness and negligible micromasking. Furthermore, we use the oxide layer that remains after etching to serve as the bonding surface in a subsequent integration step. The etched microstructures are transferred onto SiO2 substrates and bonded at room temperature using O2 plasma surface activation and a sodium silicate interlayer. The resulting siloxane film is optically transparent across the visible spectrum and introduces no detectable parasitic photoluminescence, preserving the optical readout of the embedded NV centers. Together, this deep-etch and room-temperature bonding process provides a scalable and contaminationfree route from bulk diamond membranes to diamond-on-silica heterostructures for integrated quantum photonics and sensing applications.
Read the full abstract

All authors R. Chembra Vasudevan, A. Hammouti, J. Le Pouliquen, T. Batte, P. Pirasteh, Y. Dumeige, P. Huillery

Quantum Gases

Parallel analog quantum simulation in homogeneous quantum gases

Analog quantum simulation offers a powerful way to study strongly correlated quantum systems that are beyond the reach of classical computation. In this context, ultracold atomic gases have been demonstrated to be an exceptionally versatile and well-controlled platform for implementing various quantum Hamiltonians. In this work, we extend this level of control to a multiplexed configuration in which distinct quantum-simulation units are independently controlled and engineered starting from a single atomic cloud. We demonstrate multiplexed operation in two representative settings. First, by shaping box-trap potentials and separately controlling the evaporative cooling trajectories, we prepare subsystems at various temperatures across the superfluid transition of the unitary Fermi gas. Second, we demonstrate parallel quantum simulation of the Josephson Hamiltonian across distinct Josephson-junction quantum simulation units with individually tunable parameters, including local phase control to initialize the dynamics. Our scheme provides a versatile route toward systematic studies of dynamics and transport Hamiltonians in strongly correlated ultracold matter. Moreover, it is readily extendable to a wide range of atomic species, geometries, and dimensionalities.
Read the full abstract

All authors Diego Hernández Rajkov, Alberto Terenzi, Marcia Frómeta Fernández, Nicola Grani, Massimo Inguscio, Giulia Del Pace, Giacomo Roati

Quantum Physics

Pareto-optimal work extraction and the thermodynamic cost of precision in quantum information engines

We study a finite-time quantum information engine in which a two-level system is measured by a quantum harmonic oscillator acting as a meter and where useful work is extracted conditionally on the measurement outcome. Using multi-objective optimisation, we find a Pareto-optimal trade-off between extractable work and its fluctuations and show that reducing fluctuations entails higher thermodynamic costs: greater information consumption, more engine cycles, longer operation time, and reduced average work output. In the limit of a highly accurate meter, we obtain the work distribution, its moments, and the Pareto front analytically. In this regime, the work statistics of the engine reduce to those of a qubit in contact with a single thermal bath. We further analyse the associated information flows by examining the mutual information and Fisher information, and show that the Pareto-optimal engine designs lie very close to local maxima of the latter with respect to the operation time of the device. Our results provide a compact description of the trade-offs between work, its fluctuations, and thermodynamic costs in quantum information engines.
Read the full abstract

Materials Science

Synergistic Effects of Phosphorus Doping and Oxygen Vacancies on Formaldehyde Oxidation over CeO$_2$(111): A First Principles Investigation

Using a combination of static and dynamic density functional theory simulations, we systematically investigated how phosphorus doping and oxygen vacancies on the CeO$_2$(111) surface influence the oxidation mechanisms of formaldehyde (HCHO). Our results reveal that P cations (P$^{5+}$) substitutionally replace Ce$^{4+}$ in the lattice, forming Ce$-$O$-$P bonds that reduce the band gap (from 2.26 eV to 2.09 eV) and generate localized Ce$^{3+}$ states through charge redistribution. This synergistic effect of P doping combined with oxygen vacancy strengthens HCHO adsorption by decreasing the adsorption energy from -0.62 eV on pristine CeO$_2$(111) to -2.65 eV on the defective P-doped surface. Importantly, P doping lowers the C$-$H bond cleavage barrier by 0.84 eV relative to pristine CeO$_2$(111), accelerating formaldehyde oxidation on the defective surface. In addition, the rapid desorption of CO$_2$ and H$_2$O ($\tau \sim 0.59 s$ at 300 K) indicates weak product-surface interactions, which favor efficient catalyst regeneration during continuous operation. These findings highlight P-doped CeO$_2$(111) as a promising system for low-temperature HCHO oxidation and provide insights into the design of ceria-based catalytic materials.
Read the full abstract

All authors Tarek Ayadi, Mourad Debbichi, Michael Badawi, Fabien Pascale, Adel Mesbah, Sébastien Lebègue