Researcher profile

Bowen Deng

Bowen Deng contributes to research discovery and scholarly infrastructure.

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cond-mat.mtrl-sci Artificial Intelligence Computation and Language Computer Vision Machine Learning

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preprint2026arXiv

DataClawBench: An Agent Benchmark for Exploratory Real-World Financial Data Analysis

Autonomous data analysis agents are increasingly expected to conduct exploratory analysis over underexplored data environments. This burden is especially salient in complex financial analytics, where relevant evidence is rarely pre-specified. However, existing benchmarks typically evaluate such agents in prior-guided settings, providing selected data sources, explicit data schemas, or cleaned data, thereby understating the exploratory burden. We introduce DataClawBench, a benchmark for exploratory real-world financial data analysis under limited prior guidance. DataClawBench contains approximately 2.06 million real-world records across enterprise, industry, and policy domains, with native data noise preserved. It further includes 492 cross-domain tasks derived from think-tank consulting scenarios, each annotated with intermediate milestones that diagnose exploration and reasoning failures beyond outcome accuracy. A systematic evaluation of eight advanced LLMs under the OpenClaw agent reveals that exploratory data analysis breaks agent reliability: more exploration does not reliably translate into task-relevant progress or correct final answers.

preprint2026arXiv

LambdaPO: A Lambda Style Policy Optimization for Reasoning Language Models

Group Relative Policy Optimization(GRPO) has become a cornerstone of modern reinforcement learning alignment, prized for its efficacy in foregoing an explicit value-critic by leveraging reward normalization across sampled trajectory cohorts. However, the method's reliance on a monolithic statistical baseline, such as the group mean, collapses the relational topology of the trajectory space into a single scalar, thereby erasing the fine-grained preference information essential for navigating complex, rank-sensitive reward landscapes. To address this issue, we introduce a novel framework, Lambda Policy Optimization (LambdaPO), that addresses this information-theoretic bottleneck by re-conceptualizing advantage estimation from a scalar value to a decomposed, pairwise preference structure. Specifically, the advantage for any given trajectory is formulated as the integrated sum of reward differentials against all peers in its cohort, where each pairwise comparison is dynamically attenuated by the policy's own probabilistic confidence in the established preference. To further mitigate the sparsity of binary outcome supervision, we augment the objective with a semantic density reward, derived from the precision-recall alignment between generated reasoning traces and ground-truth solutions. As a result, our method can mine more fine-grained optimization signals from a group of rollouts, guiding the LLM to a better optima. Experimental results across challenging math reasoning and question-answering tasks demonstrates that LambdaPO improves performance compared to the baseline methods.

preprint2026arXiv

Mechanisms of alkali ionic transport in amorphous oxyhalides solid state conductors

Amorphous oxyhalides have attracted significant attention due to their relatively high ionic conductivity ($>$1 mS cm$^{-1}$), excellent chemical stability, mechanical softness, and facile synthesis routes via standard solid-state reactions. These materials exhibit an ionic conductivity that is almost independent of the underlying chemistry, in stark contrast to what occurs in crystalline conductors. In this work, we employ an accurately fine-tuned machine learning interatomic potential to construct large-scale molecular dynamics trajectories encompassing hundreds of nanoseconds to obtain statistically converged transport properties. We find that the amorphous state consists of chain fragments of metal-anion tetrahedra of various lenght. By analyzing the residence time of alkali cations migrating around tetrahedrally-coordinated trivalent metal ions, we find that oxygen anions on the metal-anion tetrahedra limit alkali diffusion. By computing the full Einstein expression of the ionic conductivity, we demonstrate that the alkali transference number of these materials is strongly influenced by distinct-particles correlations, while at the same time they are characterized by an alkali Haven ratio close to one, implying that ionic transport is largely dictated by uncorrelated self-diffusion. Finally, by extending this analysis to chemical compositions $AMX_{2.5}\textsf{O}_{0.75}$, spanning different alkaline ($A$ = Li, Na, K), metallic ($M$ = Al, Ga, In), and halogen ($X$ = Cl, Br, I) species, we clarify why the diffusion properties of these materials remain largely insensitive to variations in atomic chemistry.

preprint2026arXiv

Thermal-Only Crowd Counting with Deployment-Time Privacy Protection

While RGB-Thermal crowd counting has shown promise, the paradigm faces critical limitations: RGB data raises privacy concerns in public surveillance, and multi-modal misalignment degrades fusion performance. We propose the first thermal-only framework specifically designed for privacy-conscious crowd counting, eliminating RGB dependency at inference time and substantially reducing the privacy exposure associated with continuous RGB capture in public surveillance deployments. To mitigate thermal ambiguity, we leverage depth-to-RGB diffusion models as a cross-modal bridge, extracting discriminative features that enhance thermal representations. Critically, we demonstrate that single-step LCM denoising yields features most faithful to the structural content of the depth conditioning signal, while multi-step approaches progressively decouple features from the conditioning input and accumulate errors that degrade counting accuracy. Experiments on RGBT-CC and DroneRGBT datasets show our method achieves competitive performance against state-of-the-art RGB-T fusion methods, while requiring only thermal input during inference, eliminating the need for continuous RGB capture that constitutes the primary privacy concern in real-world surveillance deployment. The code will be made publicly available.

preprint2022arXiv

ULSA: Unified Language of Synthesis Actions for Representation of Synthesis Protocols

Applying AI power to predict syntheses of novel materials requires high-quality, large-scale datasets. Extraction of synthesis information from scientific publications is still challenging, especially for extracting synthesis actions, because of the lack of a comprehensive labeled dataset using a solid, robust, and well-established ontology for describing synthesis procedures. In this work, we propose the first Unified Language of Synthesis Actions (ULSA) for describing ceramics synthesis procedures. We created a dataset of 3,040 synthesis procedures annotated by domain experts according to the proposed ULSA scheme. To demonstrate the capabilities of ULSA, we built a neural network-based model to map arbitrary ceramics synthesis paragraphs into ULSA and used it to construct synthesis flowcharts for synthesis procedures. Analysis for the flowcharts showed that (a) ULSA covers essential vocabulary used by researchers when describing synthesis procedures and (b) it can capture important features of synthesis protocols. This work is an important step towards creating a synthesis ontology and a solid foundation for autonomous robotic synthesis.

preprint2020arXiv

Phonon softening near topological phase transitions

Topological phase transitions occur when the electronic bands change their topological properties, typically featuring the closing of the bandgap. While the influence of topological phase transitions on electronic and optical properties has been extensively studied, its implication on phononic properties and thermal transport remains unexplored. In this work, we use first-principles simulations to show that certain phonon modes are significantly softened near topological phase transitions, leading to increased phonon-phonon scattering and reduced lattice thermal conductivity. We demonstrate this effect using two model systems: pressure-induced topological phase transition in $\rm ZrTe_5$ and chemical composition induced topological phase transition in $\rm{Hg_{1-x}Cd_{x}Te}$. We attribute the phonon softening to emergent Kohn anomalies associated with the closing of the bandgap. Our study reveals the strong connection between electronic band structures and lattice instabilities and opens up a potential direction towards controlling heat conduction in solids.

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