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Xu Han

Xu Han contributes to research discovery and scholarly infrastructure.

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Published work

8 published item(s)

preprint2026arXiv

Beyond Perfect APIs: A Comprehensive Evaluation of LLM Agents Under Real-World API Complexity

We introduce WildAGTEval, a benchmark designed to evaluate large language model (LLM) agents' function-calling capabilities under realistic API complexity. Unlike prior work that assumes an idealized API system and disregards real-world factors such as noisy API outputs, WildAGTEval accounts for two dimensions of real-world complexity: 1. API specification, which includes detailed documentation and usage constraints, and 2. API execution, which captures runtime challenges. Consequently, WildAGTEval offers (i) an API system encompassing 60 distinct complexity scenarios that can be composed into approximately 32K test configurations, and (ii) user-agent interactions for evaluating LLM agents on these scenarios. Using WildAGTEval, we systematically assess several advanced LLMs and observe that most scenarios are challenging, with irrelevant information complexity posing the greatest difficulty and reducing the performance of strong LLMs by 27.3%. Furthermore, our qualitative analysis reveals that LLMs occasionally distort user intent merely to claim task completion, critically affecting user satisfaction.

preprint2026arXiv

Beyond the Turn-Based Game: Enabling Real-Time Conversations with Duplex Models

As large language models (LLMs) increasingly permeate daily lives, there is a growing demand for real-time interactions that mirror human conversations. Traditional turn-based chat systems driven by LLMs prevent users from verbally interacting with the system while it is generating responses. To overcome these limitations, we adapt existing LLMs to \textit{duplex models} so that these LLMs can listen for users while generating output and dynamically adjust themselves to provide users with instant feedback. % such as in response to interruptions. Specifically, we divide the queries and responses of conversations into several time slices and then adopt a time-division-multiplexing (TDM) encoding-decoding strategy to pseudo-simultaneously process these slices. Furthermore, to make LLMs proficient enough to handle real-time conversations, we build a fine-tuning dataset consisting of alternating time slices of queries and responses as well as covering typical feedback types in instantaneous interactions. Our experiments show that although the queries and responses of conversations are segmented into incomplete slices for processing, LLMs can preserve their original performance on standard benchmarks with a few fine-tuning steps on our dataset. Automatic and human evaluation indicate that duplex models make user-AI interactions more natural and human-like, and greatly improve user satisfaction compared to vanilla LLMs. Our duplex model and dataset will be released.

preprint2026arXiv

Bridging Quantum Mechanics to Organic Liquid Properties via a Universal Force Field

Molecular dynamics (MD) simulations are essential tools for unraveling atomistic insights into the structure and dynamics of condensed-phase systems. However, the universal and accurate prediction of macroscopic properties from ab initio calculations remains a significant challenge, often hindered by the trade-off between computational cost and simulation accuracy. Here, we present ByteFF-Pol, a graph neural network (GNN)-parameterized polarizable force field, trained exclusively on high-level quantum mechanics (QM) data. Leveraging physically-motivated force field forms and training strategies, ByteFF-Pol exhibits exceptional performance in predicting thermodynamic and transport properties for a wide range of small-molecule liquids and electrolytes, outperforming state-of-the-art (SOTA) classical and machine learning force fields. The zero-shot prediction capability of ByteFF-Pol bridges the gap between microscopic QM calculations and macroscopic liquid properties, enabling the exploration of previously intractable chemical spaces. This advancement holds transformative potential for applications such as electrolyte design and custom-tailored solvent, representing a pivotal step toward data-driven materials discovery.

preprint2026arXiv

DECO: Sparse Mixture-of-Experts with Dense-Comparable Performance on End-Side Devices

While Mixture-of-Experts (MoE) scales model capacity without proportionally increasing computation, its massive total parameter footprint creates significant storage and memory-access bottlenecks, which hinder efficient end-side deployment that simultaneously requires high performance, low computational cost, and small storage overhead. To achieve these properties, we present DECO, a sparse MoE architecture designed to match the performance of dense Transformers under identical total parameter budgets and training tokens. DECO utilizes the differentiable and flexible ReLU-based routing enhanced by learnable expert-wise scaling, which adaptively balances the contributions of routed and shared experts. Furthermore, we introduce NormSiLU, an activation function that normalizes inputs prior to SiLU operators, producing a more stable trend of routed-expert activation ratio and a higher intrinsic sparsity level. We also identify an empirical advantage in using non-gated MLP experts with ReLU-based routing, indicating the possibility of MoE architecture simplification. Experiments demonstrate that DECO, activating only 20% of experts, matches dense performance and outperforms established MoE baselines. Our specialized acceleration kernel delivers a 3.00$\times$ speedup on real hardware compared with dense inference. Codes and checkpoints are all available at https://github.com/thunlp/DECO.

preprint2026arXiv

Quantum Transduction: Enabling Quantum Networking

The complementary features of different qubit platforms for computing and communicating impose an intrinsic hardware heterogeneity in any quantum network, where nodes, while processing and storing quantum information, must also communicate through quantum links. Indeed, one of the most promising hardware platforms at quantum node scale for scalable and fast quantum computing is the superconducting technology, which operates at microwave frequencies. Whereas, for communicating at distances of practical interest beyond few meters, quantum links should operate at optical frequencies. Therefore, to allow the interaction between superconducting and photonic technologies, a quantum interface, known as quantum transducer, able to convert one type of qubit to another is required. This paper aims to provide a tutorial treatise on the fundamental research challenges of quantum transduction. The tutorial is structured around a communications engineering framework, thereby shedding light on its fundamental role in quantum network design and deployment -- a perspective often overlooked in existing literature. This framework allows us to categorize different transduction modalities and to reveal an unorthodox one where the transducer itself can act as an entanglement source. From this standpoint, it is possible to conceive different source-destination link archetypes, where transduction plays a crucial role in the communication performances. The analysis also translates the quantum transduction process into a proper functional block within a new communication system model for a quantum network.

preprint2026arXiv

SPEC-RL: Accelerating On-Policy Reinforcement Learning with Speculative Rollouts

Large Language Models (LLMs) increasingly rely on reinforcement learning with verifiable rewards (RLVR) to elicit reliable chain-of-thought reasoning. However, the training process remains bottlenecked by the computationally expensive rollout stage. Existing acceleration methods-such as parallelization, objective- and data-driven modifications, and replay buffers-either incur diminishing returns, introduce bias, or overlook redundancy across iterations. We identify that rollouts from consecutive training epochs frequently share a large portion of overlapping segments, wasting computation. To address this, we propose SPEC-RL, a novel framework that integrates SPECulative decoding with the RL rollout process. SPEC-RL reuses prior trajectory segments as speculative prefixes and extends them via a draft-and-verify mechanism, avoiding redundant generation while ensuring policy consistency. Experiments on diverse math reasoning and generalization benchmarks, including AIME24, MATH-500, OlympiadBench, MMLU-STEM, and others, demonstrate that SPEC-RL reduces rollout time by 2-3x without compromising policy quality. As a purely rollout-stage enhancement, SPEC-RL integrates seamlessly with mainstream algorithms (e.g., PPO, GRPO, DAPO), offering a general and practical path to scale RLVR for large reasoning models. Our code is available at https://github.com/ShopeeLLM/Spec-RL

preprint2026arXiv

Stuffed Mamba: Oversized States Lead to the Inability to Forget

Recent advancements in recurrent architectures, such as Mamba and RWKV, have showcased strong language capabilities. Unlike transformer-based models, these architectures encode all contextual information into a fixed-size state, leading to great inference efficiency. However, this approach can cause information interference, where different token data conflicts, resulting in performance degradation and incoherent outputs beyond a certain context length. To prevent this, most RNNs incorporate mechanisms designed to "forget" earlier tokens. In this paper, we reveal that Mamba-based models struggle to effectively forget earlier tokens even with built-in forgetting mechanisms. We demonstrate that this issue stems from training on contexts that are too short for the state size, enabling the model to perform well without needing to learn how to forget. Then, we show that the minimum training length required for the model to learn forgetting scales linearly with the state size, and the maximum context length for accurate retrieval of a 5-digit passkey scales exponentially with the state size, indicating that the model retains some information beyond the point where forgetting begins. These findings highlight a critical limitation in current RNN architectures and provide valuable insights for improving long-context modeling. Our work suggests that future RNN designs must account for the interplay between state size, training length, and forgetting mechanisms to achieve robust performance in long-context tasks.

preprint2026arXiv

Unveiling and Bridging the Functional Perception Gap in MLLMs: Atomic Visual Alignment and Hierarchical Evaluation via PET-Bench

While Multimodal Large Language Models (MLLMs) have demonstrated remarkable proficiency in tasks such as abnormality detection and report generation for anatomical modalities, their capability in functional imaging remains largely unexplored. In this work, we identify and quantify a fundamental functional perception gap: the inability of current vision encoders to decode functional tracer biodistribution independent of morphological priors. Identifying Positron Emission Tomography (PET) as the quintessential modality to investigate this disconnect, we introduce PET-Bench, the first large-scale functional imaging benchmark comprising 52,308 hierarchical QA pairs from 9,732 multi-site, multi-tracer PET studies. Extensive evaluation of 19 state-of-the-art MLLMs reveals a critical safety hazard termed the Chain-of-Thought (CoT) hallucination trap. We observe that standard CoT prompting, widely considered to enhance reasoning, paradoxically decouples linguistic generation from visual evidence in PET, producing clinically fluent but factually ungrounded diagnoses. To resolve this, we propose Atomic Visual Alignment (AVA), a simple fine-tuning strategy that enforces the mastery of low-level functional perception prior to high-level diagnostic reasoning. Our results demonstrate that AVA effectively bridges the perception gap, transforming CoT from a source of hallucination into a robust inference tool and improving diagnostic accuracy by up to 14.83%. Code and data are available at https://github.com/yezanting/PET-Bench.