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Wenxuan Zhao

Publications and source records attributed to Wenxuan Zhao.

At least 19 recordsLinked to original sources

EvoRS: On-Policy Self-Evolution of Reward Systems for Open-Ended Reinforcement Learning

Open-ended reinforcement learning often relies on rubric-based rewards for tasks without directly verifiable answers. Yet the policy and reward system form a dynamic feedback loop: as the policy optimizes the current reward, an initially useful reward system may become unreliable due to reward hacking or reduced response discriminability. The reward system should therefore evolve rather than remain fixed during training. Existing dynamic-rubric methods adapt evaluation criteria, but reward failures can also arise from scoring mechanisms or signal composition. We introduce EvoRS, a self-evolving RL framework that evolves the reward system from on-policy experience, representing it as an executable Reward-DAG. Specifically, an agentic designer updates this system from on-policy rollouts and reward traces to maintain train-time reliability. Across writing and roleplay, EvoRS achieves the best quality under all three judges, outperforming the policy by \(2.107\) and \(4.767\) points, respectively, while reducing reward hacking and coverage failures and preserving reward informativeness. Ablations confirm that a comprehensive fixed reward system cannot remain reliable in open-ended tasks and must evolve throughout training.

cs.AI

SocialRL: Refining LLMs' Social Intelligence through Multi-turn Reinforcement Learning and Reward Design

Social intelligence enables agents to read social context, infer intent, and adapt over sustained dialogue. As language models become autonomous collaborators, it is central to building effective and trustworthy human-AI interaction. Existing reinforcement learning methods optimize single-turn utterances and sparse outcome rewards, producing short-sighted policies that struggle to manage goal-relationship tensions across multi-turn interactions. We propose SocialRL, a multi-turn reinforcement learning framework addressing both challenges. First, we apply multi-turn reinforcement learning using PPO that propagates delayed outcome rewards back to each turn, enabling long-horizon planning. Second, we design six process reward dimensions capturing the goal-relationship trade-off, including goal advancement, relational attunement, contextual coherence, etc. A reward model dynamically generates fine-grained scoring criteria for each dimension, while a stage-aware weight schedule prioritizes relationship-building in early turns, goal advancement mid-way, and balanced closure late. Across multiple social-dialogue benchmarks, SocialRL improves Goal Achievement by an average of 9.2 percentage points over the corresponding Base models. These results demonstrate the effectiveness of SocialRL across synthetic and real social scenes, as well as standard and challenging social scenarios.

cs.CL

StateFlow: Sequence Pipeline Parallelism for Long-Context Modeling with Linear Recurrence

Long-context training is increasingly important for large language models, and linear attention and state space models have become popular for improving long-context efficiency. However, efficiently parallelizing long-sequence training for recurrent and hybrid models remains challenging. We present StateFlow, a sequence pipeline parallelism system for models with linear recurrence. StateFlow partitions each sequence into chunks and schedules their execution while propagating boundary states and gradients across chunks, thereby reducing activation lifetimes and improving training throughput. StateFlow further uses profile-guided nonuniform chunking to balance recurrence and softmax attention computation in hybrid models, and overlaps state transitions that expose limited parallelism with surrounding computation. Applying StateFlow to models with up to 32B parameters and 256K context length, we achieve up to \(2.22\times\) throughput improvements and \(2.45\times\) memory reduction compared to conventional pipeline parallelism, enabling otherwise infeasible configurations.

cs.DC

Debugging Performance Issues in WebAssembly Runtimes via Mutation-based Inference

Performance debugging in WebAssembly (Wasm) runtimes is essential for ensuring the robustness of Wasm, especially since performance issues have frequently occurred in Wasm runtimes, which can significantly degrade the capabilities of hosted services. Many performance issues in Wasm runtimes result from suboptimal compilation of input Wasm programs, for which existing performance debugging methods primarily designed for application-level inefficiencies are not well-suited. In this paper, we present WarpL, a novel mutation-based approach that aims to identify the exact suboptimal instruction sequences responsible for the performance issues in Wasm runtimes, thereby narrowing down the root causes. Specifically, WarpL obtains a functionally similar mutant in which the performance issue does not manifest, and isolates the exact suboptimal instructions by comparing the machine code of the original and mutated programs. We implement WarpL as an open-source tool and evaluate it on 12 real-world performance issues across three widely used Wasm runtimes. WarpL identified the exact causes in 10 out of 12 issues. Notably, we have used WarpL to successfully diagnose six previously unknown performance issues in Wasmtime.

cs.SE

KAT-Coder-V2 Technical Report

We present KAT-Coder-V2, an agentic coding model developed by the KwaiKAT team at Kuaishou. KAT-Coder-V2 adopts a "Specialize-then-Unify" paradigm that decomposes agentic coding into five expert domains - SWE, WebCoding, Terminal, WebSearch, and General - each undergoing independent supervised fine-tuning and reinforcement learning, before being consolidated into a single model via on-policy distillation. We develop KwaiEnv, a modular infrastructure sustaining tens of thousands of concurrent sandbox instances, and scale RL training along task complexity, intent alignment, and scaffold generalization. We further propose MCLA for stabilizing MoE RL training and Tree Training for eliminating redundant computation over tree-structured trajectories with up to 6.2x speedup. KAT-Coder-V2 achieves 79.6% on SWE-bench Verified (vs. Claude Opus 4.6 at 80.8%), 88.7 on PinchBench (surpassing GLM-5 and MiniMax M2.7), ranks first across all three frontend aesthetics scenarios, and maintains strong generalist scores on Terminal-Bench Hard (46.8) and tau^2-Bench (93.9). Our model is publicly available at https://streamlake.com/product/kat-coder.

cs.CL

Orbital-selective Mottness Driven by Geometric Frustration of Interorbital Hybridization in Pr4Ni3O10

The interplay among orbital-selective Mott physics, Hund's coupling, tunable structural motifs, and Kondo-like scattering establishes a compelling paradigm for understanding and engineering correlated multi-orbital systems, as vividly exemplified by nickelate superconductors. Here, using high-resolution angle-resolved photoemission spectroscopy combined with theoretical calculations, we systematically investigate the electronic properties of trilayer nickelates. In La4Ni3O10, we observe pronounced interorbital hybridization, whereas in Pr4Ni3O10, the flat d_(z^2 ) band becomes markedly incoherent and diminishes in spectral weight. By contrast, the dispersive d_(x^2-y^2 ) bands retain coherence in both compounds. This striking incoherence/coherence dichotomy identifies an orbital-selective Mott phase modulated by the interlayer Ni-O-Ni bonding angle. The depletion of the d_(z^2 ) orbitals further frustrates the interorbital hybridization and influences the density-wave transition in Pr4Ni3O10. Moreover, the density-wave gap is substantially reduced in Pr4Ni3O10, likely due to extra scattering channels provided by the local moments of Pr3+ cations. Our findings elucidate the intricate interplay among lattice, orbital, spin, and electronic degrees of freedom and reveal a feasible structural control parameter for the multi-orbital correlated state in trilayer nickelates, which provide a concrete framework for understanding the emergence of superconductivity under high pressure.

cond-mat.str-el

Coalescence of multiple topological orders in quasi-one-dimensional bismuth halide chains

Topology is being widely adopted to understand and to categorize quantum matter in modern physics. The nexus of topology orders, which engenders distinct quantum phases with benefits to both fundamental research and practical applications for future quantum devices, can be driven by topological phase transition through modulating intrinsic or extrinsic ordering parameters. The conjoined topology, however, is still elusive in experiments due to the lack of suitable material platforms. Here we use scanning tunneling microscopy, angle-resolved photoemission spectroscopy, and theoretical calculations to investigate the doping-driven band structure evolution of a quasi-one-dimensional material system, bismuth halide, which contains rare multiple band inversions in two time-reversal-invariant momenta. According to the unique bulk-boundary correspondence in topological matter, we unveil a composite topological phase, the coexistence of a strong topological phase and a high-order topological phase, evoked by the band inversion associated with topological phase transition in this system. Moreover, we reveal multiple-stage topological phase transitions by varying the halide element ratio: from high-order topology to weak topology, the unusual dual topology, and trivial/weak topology subsequently. Our results not only realize an ideal material platform with composite topology, but also provide an insightful pathway to establish abundant topological phases in the framework of band inversion theory.

cond-mat.mtrl-sci

Sublattice Dichotomy in Monolayer FeSe Superconductor

The pairing mechanism behind the monolayer FeSe is one essential question for iron-based superconductors. In this work, we show the sublattice degree of freedoms of monolayer FeSe plays a special role in its pairing properties, namely the sublattice dichotomy. The high-quality monolayer FeSe samples with atomic flat $1\times1$ topography on the SrTiO$_3$(001) substrates are grown by molecular beam epitaxy. By comparing the tunneling spectra at $α$ and $β$ Fe sublattices, we find the coherence peak of $α$-Fe at the inner gap $+V_i$ is higher than $β$-Fe while the coherence peak of $β$-Fe at $-V_i$ is higher than $α$-Fe with a similar amount. We also observed a reversed effect at the outer gap $\pm V_o$. We propose the $η$-pairing mechanism between $k$ and $-k+Q$ is the key mechanism for this unconventional sublattice dichotomy effect.

cond-mat.supr-con

SI-Bench: Benchmarking Social Intelligence of Large Language Models in Human-to-Human Conversations

As large language models (LLMs) develop anthropomorphic abilities, they are increasingly being deployed as autonomous agents to interact with humans. However, evaluating their performance in realistic and complex social interactions remains a significant challenge. Most previous research built datasets through simulated agent-to-agent interactions, which fails to capture the authentic linguistic styles and relational dynamics found in real human conversations. To address this gap, we introduce SI-Bench, a novel benchmark designed to evaluate aspects of social intelligence in LLMs. Grounded in broad social science theories, SI-Bench contains 2,221 authentic multi-turn dialogues collected from a social networking application. We further selected a subset of 312 dialogues for manual annotation across 8 major models. The experiments show that SOTA models have surpassed the human expert in process reasoning under complex social situations, yet they still fall behind humans in reply quality. Moreover, introducing Chain-of-Thought (CoT) reasoning may degrade the performance of LLMs in social dialogue tasks. All datasets are openly available at https://github.com/SI-Bench/SI-Bench.git.

cs.CL

The Tenth NTIRE 2025 Efficient Super-Resolution Challenge Report

This paper presents a comprehensive review of the NTIRE 2025 Challenge on Single-Image Efficient Super-Resolution (ESR). The challenge aimed to advance the development of deep models that optimize key computational metrics, i.e., runtime, parameters, and FLOPs, while achieving a PSNR of at least 26.90 dB on the $\operatorname{DIV2K\_LSDIR\_valid}$ dataset and 26.99 dB on the $\operatorname{DIV2K\_LSDIR\_test}$ dataset. A robust participation saw \textbf{244} registered entrants, with \textbf{43} teams submitting valid entries. This report meticulously analyzes these methods and results, emphasizing groundbreaking advancements in state-of-the-art single-image ESR techniques. The analysis highlights innovative approaches and establishes benchmarks for future research in the field.

cs.CV

Three-dimensional mapping of the altermagnetic spin splitting in CrSb

Altermagnetism, a kind of collinear magnetism that is characterized by a momentum-dependent band and spin splitting without net magnetization, has recently attracted considerable interest. Finding altermagnetic materials with large splitting near the Fermi level necessarily requires three-dimensional k-space mapping. While this is crucial for spintronic applications and emergent phenomena, it remains challenging. Here, using synchrotron-based angle-resolved photoemission spectroscopy (ARPES), spin-resolved ARPES and model calculations, we uncover a large altermagnetic splitting, up to ~1.0 eV, near the Fermi level in CrSb. We verify its bulk-type g-wave altermagnetism through systematic three-dimensional k-space mapping, which unambiguously reveals the altermagnetic symmetry and associated nodal planes. Spin-resolved ARPES measurements further verify the spin polarizations of the split bands near Fermi level. Tight-binding model analysis indicates that the large altermagnetic splitting arises from strong third-nearest-neighbor hopping mediated by Sb ions. The large band/spin splitting near Fermi level in metallic CrSb, together with its high TN (up to 705 K) and simple spin configuration, paves the way for exploring emergent phenomena and spintronic applications based on altermagnets.

cond-mat.mtrl-sci

Mass Acquisition of Dirac Fermions in Bi4I4 by Spontaneous Symmetry Breaking

Massive Dirac fermions, which are essential for realizing novel topological phenomena, are expected to be generated from massless Dirac fermions by breaking the related symmetry, such as time-reversal symmetry (TRS) in topological insulators or crystal symmetry in topological crystalline insulators. Here, we report scanning tunneling microscopy and angle-resolved photoemission spectroscopy studies of α-Bi4I4, which reveals the realization of massive Dirac fermions in the (100) surface states without breaking the TRS. Combined with first-principle calculations, our experimental results indicate that the spontaneous symmetry breaking engenders two nondegenerate edges states at the opposite sides of monolayer Bi4I4 after the structural phase transition, imparting mass to the Dirac fermions after taking the interlayer coupling into account. Our results not only demonstrate the formation of the massive Dirac fermions by spontaneous symmetry breaking, but also imply the potential for the engineering of Dirac fermions for device applications.

cond-mat.mtrl-sci

Quantum-Confined Tunable Ferromagnetism on the Surface of a van der Waals Antiferromagnet NaCrTe2

The surface of three-dimensional materials provides an ideal and versatile platform to explore quantum-confined physics. Here, we systematically investigate the electronic structure of Na-intercalated CrTe2, a van der Waals antiferromagnet, using angle-resolved photoemission spectroscopy and ab-initio calculations. The measured band structure deviates from the calculation of bulk NaCrTe2 but agrees with that of ferromagnetic monolayer CrTe2. Consistently, we observe an unexpected exchange splitting of the band dispersions, persisting well above the Néel temperature of bulk NaCrTe2. We argue that NaCrTe2 features a quantum-confined 2D ferromagnetic state in the topmost surface layer due to strong ferromagnetic correlation in the CrTe2 layer. Moreover, the exchange splitting and the critical temperature can be controlled by surface doping of alkali-metal atoms, suggesting a feasible tunability of the surface ferromagnetism. Our work not only presents a simple platform to explore tunable 2D ferromagnetism but also provides important insights into the quantum-confined low-dimensional magnetic states.

cond-mat.mtrl-sci

Electronic Correlation and Pseudogap-like Behavior of High-Temperature Superconductor La3Ni2O7

High-temperature superconductivity (HTSC) remains one of the most challenging and fascinating mysteries in condensed matter physics. Recently, superconductivity with transition temperature exceeding liquid-nitrogen temperature is discovered in La3Ni2O7 at high pressure, which provides a new platform to explore the unconventional HTSC. In this work, using high-resolution angle-resolved photoemission spectroscopy and ab-initio calculation, we systematically investigate the electronic structures of La3Ni2O7 at ambient pressure. Our experiments are in nice agreement with ab-initio calculations after considering an orbital-dependent band renormalization effect. The strong electron correlation effect pushes a flat band of d_(z^2 ) orbital component below the Fermi level (EF), which is predicted to locate right at EF under high pressure. Moreover, the d_(x^2-y^2 ) band shows a pseudogap-like behavior with suppressed spectral weight and diminished quasiparticle peak near EF. Our findings provide important insights into the electronic structure of La3Ni2O7, which will shed light on the understanding of the unconventional superconductivity in nickelates.

cond-mat.supr-con

Correlated Electronic Structure and Incipient Flat Bands of the Kagome Superconductor CsCr3Sb5

Kagome materials exhibit many novel phenomena emerging from the interplay between lattice geometry, electronic structure, and topology. A prime example is the vanadium-based kagome materials AV3Sb5 (A = K, Rb, and Cs) with superconductivity and unconventional charge-density wave (CDW). More interestingly, the substitution of vanadium by chromium further introduces magnetism and enhances the correlation effect in CsCr3Sb5 which likewise exhibits superconductivity under pressure and competing density-wave state. Here we systematically investigate the electronic structure of CsCr3Sb5 using high-resolution angle-resolved photoemission spectroscopy (APRES) and ab-initio calculations. Overall, the measured electronic structure agrees with the theoretical calculation. Remarkably, Cr 3d orbitals exhibit incoherent electronic states and contribute to incipient flat bands close to the Fermi level. The electronic structure shows a minor change across the magnetic transition at 55 K, suggesting a weak interplay between the local magnetic moment and itinerant electrons. Furthermore, we reveal a drastic enhancement of the electron scattering rate across the magnetic transition, which is relevant to the semiconducting-like transport property of the system at high temperatures. Our results suggest that CsCr3Sb5 is a strongly correlated Hund's metal with incipient flat bands near the Fermi level, which provides an electronic basis for understanding its novel properties in comparison to the non-magnetic and weakly correlated AV3Sb5.

cond-mat.str-el

Stencil Matrixization

Current architectures are now equipped with matrix computation units designed to enhance AI and high-performance computing applications. Within these architectures, two fundamental instruction types are matrix multiplication and vector outer product, with the latter being lighter due to its vector inputs. This characteristic not only allows for the development of flexible algorithms beyond dense linear algebra computations but also offers greater potential for implementation optimization. Stencil computations, commonly found in scientific and engineering applications, involve nested loops. This paper introduces a novel stencil algorithm leveraging vector outer products. Unlike previous approaches, this algorithm emerges from the stencil definition in scatter mode and is initially formulated using vector outer product expressions. The implementation integrates a series of optimizations to enhance memory reference patterns, execution pipeline efficiency, and data reuse. These optimizations consider various algorithmic options and data sharing among input vectors. Evaluation conducted on a simulator demonstrates that our proposed design achieves significant speedup compared to vectorized stencil algorithms.

cs.DC

A DNA turbine powered by a transmembrane potential across a nanopore

Rotary motors play key roles in energy transduction, from macroscale windmills to nanoscale turbines such as ATP synthase in cells. Despite our capabilities to construct engines at many scales, developing functional synthetic turbines at the nanoscale has remained challenging. Here, we experimentally demonstrate rationally designed nanoscale DNA-origami turbines with three chiral blades. These DNA nanoturbines are 24-27 nm in height and diameter and can utilise transmembrane electrochemical potentials across nanopores to drive DNA bundles into sustained unidirectional rotations of up to 10 revolutions/s. The rotation direction is set by the designed chirality of the turbine. All-atom molecular dynamics simulations show how hydrodynamic flows drive this turbine. At high salt concentrations, the rotation direction of turbines with the same chirality is reversed, which is explained by a change in the anisotropy of the electrophoretic mobility. Our artificial turbines operate autonomously in physiological conditions, converting energy from naturally abundant electrochemical potentials into mechanical work. The results open new possibilities for engineering active robotics at the nanoscale.

physics.bio-ph

Disassembling one-dimensional chains in molybdenum oxides

The dimensionality of quantum materials strongly affects their physical properties. Although many emergent phenomena, such as charge-density wave and Luttinger liquid behavior, are well understood in one-dimensional (1D) systems, the generalization to explore them in higher dimensional systems is still a challenging task. In this study, we aim to bridge this gap by systematically investigating the crystal and electronic structures of molybdenum-oxide family compounds, where the contexture of 1D chains facilitates rich emergent properties. While the quasi-1D chains in these materials share general similarities, such as the motifs made up of MoO6 octahedrons, they exhibit vast complexity and remarkable tunability. We disassemble the 1D chains in molybdenum oxides with different dimensions and construct effective models to excellently fit their low-energy electronic structures obtained by ab initio calculations. Furthermore, we discuss the implications of such chains on other physical properties of the materials and the practical significance of the effective models. Our work establishes the molybdenum oxides as simple and tunable model systems for studying and manipulating the dimensionality in quantum systems.

cond-mat.mtrl-sci