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Ke Xiao

Publications and source records attributed to Ke Xiao.

At least 19 recordsLinked to original sources

Thermodynamics-Informed Input Reparameterization for Neural Prediction of Real-Fluid Thermodynamic Properties in Supercritical Combustion

Real-fluid thermodynamic property evaluation is a major computational cost in supercritical combustion simulations. In the enthalpy-based pressure-correction formulation, the closure evaluates temperature T, density $\rho$, and compressibility coefficient $\psi$ from the solver state (h,p,Y) through enthalpy-temperature inversion and repeated real-fluid equation-of-state evaluations. Neural-network surrogates offer fixed-cost inference, but direct mapping from (h,p,Y) to $(T,\rho,\psi)$ must capture the enthalpy-temperature relation and non-ideal equation-of-state response, resulting in a complex regression problem. This work introduces a thermodynamics-informed input reparameterization strategy, termed target-aligned input reparameterization (TAIR). TAIR replaces the raw enthalpy coordinate of each property network with a target-matched thermodynamic coordinate: the temperature network uses a temperature estimate obtained by inverting a constant-$c_p$ ideal-gas mixture enthalpy approximation, whereas the density and compressibility networks use an ideal-gas density estimate. These algebraic transformations use only solver-available variables and species constants, guiding the networks to learn real-fluid departures from ideal-gas baselines rather than reconstructing the full closure from raw enthalpy. The method is assessed using supercritical methane-oxygen counterflow flame data against a raw-input baseline and target-inconsistent cross-reparameterization controls. TAIR reduces held-out RMSE by factors of about 1.5, 2.0, and 7.5 for T, $\rho$, and $\psi$, respectively. For an unseen strain-rate flame within the augmented thermodynamic envelope, the corresponding factors are 3.6, 14.5, and 6.0. The target-inconsistent controls perform worse, indicating that the gains arise from thermodynamically matched input design rather than generic preprocessing.

cs.LG

FuseChain: Runtime Evidence Reconstruction for Software Supply-Chain Attacks

Software supply-chain (SSC) attacks are increasingly multi-stage, cross-source, and temporally distributed. A single attack campaign may leave weak and fragmented traces across multi-source telemetry that captures different granularities and perspectives of runtime behavior. Existing runtime detection systems often analyze these sources independently, making it difficult to identify low-frequency attack evidence or reconstruct the temporal context in which it appears. We present FUSECHAIN, a runtime detection framework that represents multi-source software supply-chain telemetry as a temporal heterogeneous provenance graph over a unified event-time axis. By aligning package/runtime traces, process events, network telemetry, DNS/HTTP metadata, and security alerts on a unified temporal graph, FuseChain captures cross-source dependencies and sparse attack evidence that may be ambiguous within any individual source. It learns anomaly-centric temporal representations from benign-prefix telemetry and performs deployable attack-stage reconstruction through a lightweight decoder on top of a frozen anomaly backbone. Our experiments show that jointly optimizing anomaly detection and stage prediction is ineffective under sparse and imbalanced runtime supply-chain telemetry. Across seven SSC attack scenarios, FuseChain improves deployable stage reconstruction from 0.369 to 0.881 Stage Recall@500 with a frozen-backbone decoder, while adaptive retrieval further increases observable-stage recall from 0.524 to 0.655 without modifying the detector. These results highlight the deployable value of decoupling runtime SSC anomaly detection from downstream attack-stage interpretation.

cs.CR

Nonmonotonic Scaling of the Anomalous Hall Effect in a Bicollinear Antiferromagnet

An anomalous Hall effect (AHE) in antiferromagnetic (AF) systems with no net magnetization is of considerable interest for both fundamental physics and spintronic applications. Of particular interest is the two-dimensional van der Waals antiferromagnet FeTe that has an unusual fully magnetically compensated bicollinear AF structure and exhibits pronounced Kondo interaction leading to strong band renormalization. Here, we investigate the AHE in epitaxial FeTe thin films grown by molecular beam epitaxy. A large anomalous Hall conductivity is exhibited below the Neel temperature (T_N ~ 60 K) and, strikingly, becomes nonlinear at high fields within a narrow temperature window around 49 K, deviating from conventional AHE scaling behavior versus its longitudinal conductivity. Linear fits reveal a pronounced negative peak in the intercept, accompanied by a field-induced canted magnetic moment. The AHE responses are related to the Berry curvature derived from FeTe's topological band structure, highlighting the intricate interplay between topology, magnetism, and electronic transport.

cond-mat.mtrl-sci

A Preliminary Assessment of Coding Agents for CFD Workflows

We investigate the use of tool-using coding agents to automate end-to-end workflows in the open-source CFD package OpenFOAM. Building on general-purpose coding agent interfaces, we introduce a lightweight configuration that guides an agent toward tutorial reuse and log-driven repair to improve case setup and execution. We evaluate this approach on the FoamBench-Advanced benchmark, covering both tutorial-derivative and planar 2D obstacle-flow tasks. For tutorial-derivative cases, prompt guidance dramatically increases execution completion rates and reduces unnecessary tool calls. For obstacle-flow cases, stronger language models such as GPT-5.2 markedly improve mesh generation and overall task completion compared to earlier models. Our findings show that coding agents can correctly execute a range of CFD simulations with minimal configuration and that model capability significantly influences performance on tasks requiring geometry and mesh creation. These results suggest that coding agents have practical utility for automating portions of CFD workflows while highlighting areas that require further investigation.

physics.flu-dyn

A Low-Complexity Joint Fractional Delay and Doppler Frequency Estimator for AFDM-Enabled Vehicular LEO-ICAN Systems

Low-Earth-orbit (LEO) satellites and vehicle-to-everything (V2X) networks are driving integrated communication and navigation (ICAN) toward next-generation intelligent transportation. Affine frequency division multiplexing (AFDM) is a promising waveform for high-mobility LEO scenarios owing to its Doppler robustness, simple modulation, and low pilot overhead. However, applying existing high-accuracy AFDM fractional delay-Doppler estimators to LEO-ICAN entails substantial search or inference complexity, while the spectrum-wrapping-induced envelope structure in line-of-sight (LOS)-dominated channels remains underexploited. This paper analyzes and exploits the spectrum-wrapping-induced envelope structure of the fractional AFDM response, and proposes a low-complexity joint estimator that combines minimum-entropy fractional Doppler estimation with closed-form fractional delay estimation. Simulation results show that the proposed estimator approaches the root Cram\'er--Rao lower bound (RCRLB) and achieves root-mean-square error (RMSE) performance comparable to that of matched filtering (MF), matched filtering with generalized Fibonacci search (MF-GFS), and off-grid sparse Bayesian learning (OG-SBL), while requiring substantially lower computational complexity and runtime. This favorable accuracy-complexity profile highlights the potential of the proposed estimator for real-time ICAN processing in high-mobility LEO-assisted vehicular networks.

eess.SP

Operational Runtime Behavior Mining for Open-Source Supply Chain Security

Open-source software (OSS) is a critical component of modern software systems, yet supply chain security remains challenging in practice due to unavailable or obfuscated source code. Consequently, security teams often rely on runtime observations collected from sandboxed executions to investigate suspicious third-party components. We present HeteroGAT-Rank, an industry-oriented runtime behavior mining system that supports analyst-in-the-loop supply chain threat investigation. The system models execution-time behaviors of OSS packages as lightweight heterogeneous graphs and applies attention-based graph learning to rank behavioral patterns that are most relevant for security analysis. Rather than aiming for fully automated detection, HeteroGAT-Rank surfaces actionable runtime signals - such as file, network, and command activities - to guide manual investigation and threat hunting. To operate at ecosystem scale, the system decouples offline behavior mining from online analysis and integrates parallel graph construction for efficient processing across multiple ecosystems. An evaluation on a large-scale OSS execution dataset shows that HeteroGAT-Rank effectively highlights meaningful and interpretable behavioral indicators aligned with real-world vulnerability and attack trends, supporting practical security workflows under realistic operational constraints.

cs.CR

Towards LLM-enabled autonomous combustion research: A literature-aware agent for self-corrective modeling workflows

The rapid evolution of large language models (LLMs) is transforming artificial intelligence into autonomous research partners, yet a critical gap persists in complex scientific domains such as combustion modeling. Here, practical AI assistance requires the seamless integration of domain literature knowledge with robust execution capabilities for expertise-intensive tools such as computational fluid dynamics (CFD) codes. To bridge this gap, we introduce FlamePilot, an LLM agent designed to empower combustion modeling research through automated and self-corrective CFD workflows. FlamePilot differentiates itself through an architecture that leverages atomic tools to ensure the robust setup and execution of complex simulations in both OpenFOAM and extended frameworks such as DeepFlame. The system is also capable of learning from scientific articles, extracting key information to guide the simulation from initial setup to optimized results. Validation on a public benchmark shows FlamePilot achieved a perfect 1.0 executability score and a 0.438 success rate, surpassing the prior best reported agent scores of 0.625 and 0.250, respectively. Furthermore, a detailed case study on Moderate or Intense Low-oxygen Dilution (MILD) combustion simulation demonstrates its efficacy as a collaborative research copilot, where FlamePilot autonomously translated a research paper into a configured simulation, conducted the simulation, post-processed the results, proposed evidence-based refinements, and managed a multi-step parameter study to convergence under minimal human intervention. By adopting a transparent and interpretable paradigm, FlamePilot establishes a foundational framework for AI-empowered combustion modeling, fostering a collaborative partnership where the agent manages workflow orchestration, freeing the researcher for high-level analysis.

cs.LG

Let It Flow: Agentic Crafting on Rock and Roll, Building the ROME Model within an Open Agentic Learning Ecosystem

Agentic crafting requires LLMs to operate in real-world environments over multiple turns by taking actions, observing outcomes, and iteratively refining artifacts. Despite its importance, the open-source community lacks a principled, end-to-end ecosystem to streamline agent development. We introduce the Agentic Learning Ecosystem (ALE), a foundational infrastructure that optimizes the production pipeline for agentic model. ALE consists of three components: ROLL, a post-training framework for weight optimization; ROCK, a sandbox environment manager for trajectory generation; and iFlow CLI, an agent framework for efficient context engineering. We release ROME, an open-source agent grounded by ALE and trained on over one million trajectories. Our approach includes data composition protocols for synthesizing complex behaviors and a novel policy optimization algorithm, Interaction-Perceptive Agentic Policy Optimization (IPA), which assigns credit over semantic interaction chunks rather than individual tokens to improve long-horizon training stability. Empirically, we evaluate ROME within a structured setting and introduce Terminal Bench Pro, a benchmark with improved scale and contamination control. ROME demonstrates strong performance across benchmarks like SWE-bench Verified and Terminal Bench, proving the effectiveness of ALE.

cs.AI

Enhancing deep learning of ammonia/natural gas combustion kinetics via physics-aware data augmentation and scale separation

Accurate and efficient numerical simulation of ammonia combustion is critical for advancing ammonia-based energy systems, where turbulent flame dynamics and pollutant formation strongly affect practical applicability. However, such simulations are hindered by the need to solve high-dimensional stiff chemical ordinary differential equations (ODEs), which constitute the primary computational bottleneck. To address this challenge, this study explores Deep learning for solving Flame chemical kinetics with stiff ODEs (DFODE) in ammonia/natural gas combustion. Thermochemical training data are obtained from one-dimensional (1D) freely propagating premixed laminar flames, and a physics-aware augmentation strategy combining interpolation of neighboring states with constrained random perturbations is introduced to overcome sampling imbalance near steep flame-front gradients. In addition, transformation strategies for model target formulation were evaluated, and the prediction accuracy in low-temperature regimes was notably enhanced through scale separation for targets spanning multiple orders of magnitude. Validation in 1D laminar flames confirms the effectiveness of these refinements, while a posteriori evaluation in a two-dimensional (2D) propagating flame under homogeneous isotropic turbulence (HIT) demonstrates that the trained models generalize to unseen conditions. The DNN surrogates reproduce flame characteristics with high fidelity and deliver up to a 20x speedup in end-to-end CFD simulations. These results highlight the potential of deep learning-based chemical kinetics to accelerate ammonia/natural gas combustion modeling, supporting efficient and scalable high-fidelity simulations for emerging zero-carbon energy systems.

physics.flu-dyn

Shape of a droplet on a surface in the presence of an external field and its critical disruption condition

Due to the potential application of regulating droplet shape by external fields in microfluidic technology and micro devices, it becomes increasingly important to understand the shape formation of a droplet in the presence of an electric field. How to understand and determine such a deformable boundary shape at equilibrium has been a long-term physical and mathematical challenge. Here, based on the theoretical model we propose, and combining the finite element method and the gradient descent algorithm, we successfully obtain the droplet shape by considering the contributions made by electrostatic energy, surface tension energy, and gravitational potential energy. We also carry out scaling analyses and obtain an empirical critical disruption condition with a universal scaling exponent 1/2 for the contact angle in terms of normalized volume. The master curve fits both the experimental and the numerical results very well.

cond-mat.soft

Surprising pressure-induced magnetic transformations from Helimagnetic order to Antiferromagnetic state in NiI2

Interlayer magnetic interactions play a pivotal role in determining the magnetic arrangement within van der Waals (vdW) magnets, and the remarkable tunability of these interactions through applied pressure further enhances their significance. Here, we investigate NiI2 flakes, a representative vdW magnet, under hydrostatic pressures up to 11 GPa. We reveal a notable increase in magnetic transition temperatures for both helimagnetic and antiferromagnetic states, and find that a reversible transition from helimagnetic to antiferromagnetic (AFM) phases at approximately 7 GPa challenges established theoretical and experimental expectations. While the increase in transition temperature aligns with pressure-enhanced overall exchange interaction strengths, we identify the significant role of the second-nearest neighbor interlayer interaction, which competes with intra-layer frustration and favors the AFM state as demonstrated in the Monte Carlo simulations. Experimental and simulated results converge on the existence of an intermediate helimagnetic ordered state in NiI2 before transitioning to the AFM state. These findings underscore the pivotal role of interlayer interactions in shaping the magnetic ground state, providing fresh perspectives for innovative applications in nanoscale magnetic device design.

cond-mat.mtrl-sci

Time-dependent invasion laws for a liquid-liquid displacement system

Capillary-driven flow of fluids occurs frequently in nature and has a wide range of technological applications in the fields of industry, agriculture, medicine, biotechnology, and microfluidics. By using the Onsager variational principle, we propose a model to systematically study the capillary imbibition in titled tubes, and find different laws of time-dependent capillary invasion length for liquid-liquid displacement system other than Lucas-Washburn type under different circumstances. The good agreement between our model and experimental results shows that the imbibition dynamics in a capillary tube with a prefilled liquid slug can be well captured by the dynamic equation derived in this paper. Our results bear important implications for macroscopic descriptions of multiphase flows in microfluidic systems and porous media.

cond-mat.soft

Cellular uptake of active nonspherical nanoparticles

Due to the potential applications in biomedical engineering, it becomes more and more important to understand the process of engulfment and internalization of nanoparticles (NPs) by cell membranes. Despite the fact that the interaction between cell membranes and passive particles has been widely studied, the interaction between cell membranes and self-propelled nonspherical NPs remains to be elucidated. Here we present a theoretical model to systematically investigate the influence of the active force, aspect ratio of NPs, particle size and membrane properties (adhesion energy density and membrane tension) on the cellular uptake of a nonspherical nanoparticle. It is found that the active force generated by an NP can trigger a type of first-order wrapping transition from a small partial wrapping state to a large one. In addition, the phase diagram in the force-aspect ratio (particle size, adhesion energy density and membrane tension) space displays more complex behaviors compared with that for the passive wrapping mediated merely by adhesion. These results may provide a useful guidance to the study of activity-driven cellular entry of active particles into cells.

physics.bio-ph

Machine Learning for Automated Mitral Regurgitation Detection from Cardiac Imaging

Mitral regurgitation (MR) is a heart valve disease with potentially fatal consequences that can only be forestalled through timely diagnosis and treatment. Traditional diagnosis methods are expensive, labor-intensive and require clinical expertise, posing a barrier to screening for MR. To overcome this impediment, we propose a new semi-supervised model for MR classification called CUSSP. CUSSP operates on cardiac imaging slices of the 4-chamber view of the heart. It uses standard computer vision techniques and contrastive models to learn from large amounts of unlabeled data, in conjunction with specialized classifiers to establish the first ever automated MR classification system. Evaluated on a test set of 179 labeled -- 154 non-MR and 25 MR -- sequences, CUSSP attains an F1 score of 0.69 and a ROC-AUC score of 0.88, setting the first benchmark result for this new task.

eess.IV

Coulomb potential screening via charged carriers and charge-neutral dipoles/excitons in two-dimensional case

With the shrinking of dimensionality, Coulomb interactions play a distinct role in two-dimensional (2D) semiconductors owing to the reduced dielectric screening in the out-of-plane direction. Apart from dielectric screening, free charge carriers and/or dipoles can also make a non-negligible contribution to Coulomb interaction. While the Thomas-Fermi model is effective in describing charge carrier screening in three dimensions, the extent of screening to two dimensions resulting from charge carriers and charge-neutral dipoles remains quantitatively unclear. Herein, we present an analytical solution based on linear response theory, offering a comprehensive depiction of the Coulomb screened potential in both 2D and 3D systems, where screening effects from both charge carriers and charge-neutral dipoles are addressed. Our work provides a useful and handy tool for directly analysing and evaluating Coulomb interaction strength in atomically thin materials, particularly in the context of electronic and optoelectronic engineering. As a demonstration, we utilized the derived modified Coulomb potential for the exciton system in 2D semiconductors to estimate the exciton binding energy variation arising from the exciton density fluctuation and temperature-dependent exciton polarizability, yielding excellent agreement with the computational and experimental findings.

cond-mat.mtrl-sci

Quality-Cost Trade-off on Constructing Logical Views for Vehicular Cyber-Physical Systems: A Deep Reinforcement Learning Approach

With the development of sensing technologies, vehicle-to-everything (V2X) communications, edge computing paradigm, vehicular cyber-physical systems (VCPS) are emerging as the most fundamental platform for realizing future intelligent transportation systems (ITSs). In particular, the construction of logical views at the edge nodes based on heterogeneous information sensing and uploading are critical to the realization of VCPS. However, a higher-quality view in terms of timeliness and accuracy may require higher cost on sensing and uploading. In view of this, this paper is dedicated to striking a balance between the quality and the cost for constructing logical views of VCPS. Specifically, we first derive an information sensing model based on multi-class M/G/1 priority queue and a data uploading model based on reliability-guaranteed vehicle-to-infrastructure (V2I) communications. On this basis, we design two metrics, namely, age of view (AoV) and cost of view (CoV), simultaneously. Then, we formulate a bi-objective problem to maximize the AoV and minimize the CoV. Further, we propose a distributed distributional deep deterministic policy gradient (D4PG) solution to determine sensing information, frequency, uploading priority, transmission power, and V2I bandwidth. Finally, we build a simulation model and give a comprehensive performance evaluation, and the simulation results conclusively demonstrate the superiority of the proposed solution.

cs.NI

Exciton-exciton Interaction in Monolayer MoSe$_2$ from Mutual Screening of Coulomb Binding

The potential for low-threshold optical nonlinearity has received significant attention in the fields of photonics and conceptual optical neuron networks. Excitons in two-dimensional (2D) semiconductors are particularly promising in this regard as reduced screening and dimensional confinement foster their pronounced many-body interactions towards nonlinearity. However, experimental determination of the interactions remains ambiguous, as optical pumping in general creates a mixture of excitons and unbound carriers, where the impacts of band gap renormalization and carrier screening on exciton energy counteract each other. Here by comparing the influences on exciton ground and excited states energies in the photoluminescence spectroscopy of monolayer MoSe$_2$, we are able to identify separately the screening of Coulomb binding by the neutral excitons and by charge carriers. The energy difference between exciton ground state (A-1s) and excited state (A-2s) red-shifts by 5.5 meV when the neutral exciton density increases from 0 to $4\times 10^{11}$ cm$^{-2}$, in contrast to the blue shifts with the increase of either electron or hole density. This energy difference change is attributed to the mutual screening of Coulomb binding of neutral excitons, from which we extract an exciton polarizability of $\alpha_{2D}^{\rm exciton} = 2.55\times 10^{-17}$ eV(m/V)$^2$. Our finding uncovers a new mechanism that dominates the repulsive part of many-body interaction between neutral excitons.

cond-mat.mtrl-sci

In-Plane Electric Field Induced Orbital Hybridization of Excitonic States In Monolayer WSe2

The giant exciton binding energy and the richness of degrees of freedom make monolayer transition metal dichalcogenide an unprecedented playground for exploring exciton physics in 2D systems. Thanks to the well energetically separated excitonic states, the response of the discrete excitonic states to the electric field could be precisely examined. Here we utilize the photocurrent spectroscopy to probe excitonic states under a static in-plane electric field. We demonstrate that the in-plane electric field leads to a significant orbital hybridization of Rydberg excitonic states with different angular momentum (especially orbital hybridization of 2s and 2p) and consequently optically actives 2p-state exciton. Besides, the electric-field controlled mixing of the high lying exciton state and continuum band enhances the oscillator strength of the discrete excited exciton states. This electric field modulation of the excitonic states in monolayer TMDs provides a paradigm of the manipulation of 2D excitons for potential applications of the electro-optical modulation in 2D semiconductors.

cond-mat.mes-hall