arXiv subjects

Yitong Li

Publications and source records attributed to Yitong Li.

At least 55 records · Page 3Linked to original sources

arXiv2026

Eigenvalue Patterns and Participation Analysis of Symmetric Renewable Energy Power Systems

State-space analysis is widely employed for examining power system dynamics but faces challenges in large-scale power systems integrated with numerous inverter-based resources (IBRs), where the significant increase of system states complicates modal analysis. Notably, renewable energy power systems often consist of multiple homogeneous generation units. This uniformity, termed symmetry in this paper, can facilitate the system stability analysis. Eigenvalue patterns and participation factors in three types of symmetric renewable energy power systems are investigated, including ideally-, quasi-, and group-symmetric systems. An ideally-symmetric (quasi-symmetric) system comprises a group of identical (similar) subsystems connected to an external grid. A system containing multiple such groups is termed group-symmetric. In these symmetric systems, two types of modes are defined to characterize different interactions: inner-group modes, which describe the interactions among subsystems within a single group, and group-grid modes, which describe the interactions between the groups and the external grid. A new concept termed group participation factor is also proposed to extend the use of conventional participation factors for repeated and close modes. In addition, the invariance properties of the inner-group modes and group-grid modes are discussed. The findings provide insights for stability analysis and targeted optimization in power systems. Theoretical advances are validated through numerical results and electromagnetic transient (EMT) simulations on example power systems of varied types and scales.

eess.SY↗

arXiv2026

Not All Models Suit Expert Offloading: On Local Routing Consistency of Mixture-of-Expert Models

Mixture-of-Experts (MoE) enables efficient scaling of large language models (LLMs) with sparsely activated experts during inference. To effectively deploy large MoE models on memory-constrained devices, many systems introduce *expert offloading* that caches a subset of experts in fast memory, leaving others on slow memory to run on CPU or load on demand. While some research has exploited the locality of expert activations, where consecutive tokens activate similar experts, the degree of this **local routing consistency** varies across models and remains understudied. In this paper, we propose two metrics to measure local routing consistency of MoE models: (1) **Segment Routing Best Performance (SRP)**, which evaluates how well a fixed group of experts can cover the needs of a segment of tokens, and (2) **Segment Cache Best Hit Rate (SCH)**, which measures the hit rate of an expert cache utilizing a length of future information under a cache limit. We analyze 20 MoE LLMs with diverse sizes and architectures and use toy models to verify key factors related to local routing consistency. We find a strong trade-off between local routing consistency and *local* load balance, while showing that *global* load balance can coexist with local routing consistency. Meanwhile, settings like shared experts that decrease expert combination space can lead to low local routing consistency. We further reveal that domain-specialized experts contribute more to routing consistency than vocabulary-specialized ones, and that most models balance between cache effectiveness and efficiency with cache sizes approximately twice the active experts. These findings pave the way for memory-efficient MoE design and deployment without compromising inference speed. We publish the code for replicating experiments at https://github.com/ljcleo/moe-lrc .

cs.LG↗

arXiv2026

HardcoreLogic: Challenging Large Reasoning Models with Long-tail Logic Puzzle Games

Large Reasoning Models (LRMs) have demonstrated impressive performance on complex tasks, including logical puzzle games that require deriving solutions satisfying all constraints. However, whether they can flexibly apply appropriate rules to varying conditions, particularly when faced with non-canonical game variants, remains an open question. Existing corpora focus on popular puzzles like 9x9 Sudoku, risking overfitting to canonical formats and memorization of solution patterns, which can mask deficiencies in understanding novel rules or adapting strategies to new variants. To address this, we introduce HardcoreLogic, a challenging benchmark of over 5,000 puzzles across 10 games, designed to test the robustness of LRMs on the "long-tail" of logical games. HardcoreLogic systematically transforms canonical puzzles through three dimensions: Increased Complexity (IC), Uncommon Elements (UE), and Unsolvable Puzzles (UP), reducing reliance on shortcut memorization. Evaluations on a diverse set of LRMs reveal significant performance drops, even for models achieving top scores on existing benchmarks, indicating heavy reliance on memorized stereotypes. While increased complexity is the dominant source of difficulty, models also struggle with subtle rule variations that do not necessarily increase puzzle difficulty. Our systematic error analysis on solvable and unsolvable puzzles further highlights gaps in genuine reasoning. Overall, HardcoreLogic exposes the limitations of current LRMs and establishes a benchmark for advancing high-level logical reasoning.

cs.AI↗

arXiv2026

Designing the Haystack: Programmable Chemical Space for Generative Molecular Discovery

Chemical space exploration underlies drug discovery, yet most generative models treat chemical space as a fixed, implicitly learned distribution, focusing on sampling molecules rather than deliberately designing the space itself. We introduce SpaceGFN, a generative framework that elevates chemical space to a programmable computational object: a controllable degree of freedom enabling explicit construction and adaptive traversal of structured molecular universes. SpaceGFN decouples space definition from exploration. Users specify building blocks and reaction rules to construct chemically and synthetically coherent spaces, while a GFlowNet performs efficient, property-biased sampling within them. In Discovery mode, we demonstrate programmable space design through two strategies. A pseudo-natural product space assembles natural product-like architectures. An evolution-inspired (Evo) space recombines endogenous metabolite fragments via enzyme-consistent transformations, introducing an evolutionary prior into chemical generation. This bias yields favorable shifts in predicted metabolic and toxicological profiles while preserving pharmacological diversity, supported by broad docking enrichment across therapeutic targets. In Editing mode, SpaceGFN enables reaction-consistent lead optimization through a curated toolkit of executable synthetic transformations, allowing local, synthesis-aware modification of existing compounds instead of unrestricted graph mutation. Across 96 drug targets, SpaceGFN achieves strong optimization performance while maintaining structural diversity under synthetic constraints. By integrating programmable chemical universe construction with flow-based exploration and reaction-level editing, SpaceGFN establishes a general paradigm for deliberate navigation of therapeutic chemical space.

physics.chem-ph↗

arXiv2026

Cortex-Grounded Diffusion Models for Brain Image Generation

Synthetic neuroimaging data can mitigate critical limitations of real-world datasets, including the scarcity of rare phenotypes, domain shifts across scanners, and insufficient longitudinal coverage. However, existing generative models largely rely on weak conditioning signals, such as labels or text, which lack anatomical grounding and often produce biologically implausible outputs. To this end, we introduce Cor2Vox, a cortex-grounded generative framework for brain magnetic resonance image (MRI) synthesis that ties image generation to continuous structural priors of the cerebral cortex. It leverages high-resolution cortical surfaces to guide a 3D shape-to-image Brownian bridge diffusion process, enabling topologically faithful synthesis and precise control over underlying anatomies. To support the generation of new, realistic brain shapes, we developed a large-scale statistical shape model of cortical morphology derived from over 33,000 UK Biobank scans. We validated the fidelity of Cor2Vox based on traditional image quality metrics, advanced cortical surface reconstruction, and whole-brain segmentation quality, outperforming many baseline methods. Across three applications, namely (i) anatomically consistent synthesis, (ii) simulation of progressive gray matter atrophy, and (iii) harmonization of in-house frontotemporal dementia scans with public datasets, Cor2Vox preserved fine-grained cortical morphology at the sub-voxel level, exhibiting remarkable robustness to variations in cortical geometry and disease phenotype without retraining.

cs.CV↗

arXiv2026

MoIIE: Mixture of Intra- and Inter-Modality Experts for Large Vision Language Models

Large Vision-Language Models (LVLMs) have demonstrated remarkable performance across multi-modal tasks by scaling model size and training data. However, these dense LVLMs incur significant computational costs and motivate the exploration of sparse Mixture of Experts (MoE) architectures. While MoE improve parameter efficiency, effectively applying MoE to simultaneously model modality-specific features and cross-modal associations in LVLMs remains challenging. In this work, we propose to incorporate Mixture of Intra- and Inter-Modality Experts (MoIIE) to LVLMs. For each token, expert routing is guided by its modality, directing tokens to their respective intra-modality experts as well as a shared pool of inter-modality experts, enabling the model to jointly learn rich intra-modal features and cross-modal interactions. We further introduce an effective and straightforward two-stage training strategy, which facilitates the direct activation of both MoE and multi-modal capabilities. Extensive experiments across different data scales and LLM backbone demonstrate the effectiveness, efficiency and generality of our approach. Notably, our MoIIE models with 5.5B and 11.3B activated parameters match or even surpass the performance of existing advanced open-source MoE-LLMs based multi-modal models that involve more activated parameters. The code is available at https://github.com/AlenjandroWang/MoIIE.

cs.CV↗

arXiv2025

HunyuanVideo 1.5 Technical Report

We present HunyuanVideo 1.5, a lightweight yet powerful open-source video generation model that achieves state-of-the-art visual quality and motion coherence with only 8.3 billion parameters, enabling efficient inference on consumer-grade GPUs. This achievement is built upon several key components, including meticulous data curation, an advanced DiT architecture featuring selective and sliding tile attention (SSTA), enhanced bilingual understanding through glyph-aware text encoding, progressive pre-training and post-training, and an efficient video super-resolution network. Leveraging these designs, we developed a unified framework capable of high-quality text-to-video and image-to-video generation across multiple durations and resolutions. Extensive experiments demonstrate that this compact and proficient model establishes a new state-of-the-art among open-source video generation models. By releasing the code and model weights, we provide the community with a high-performance foundation that lowers the barrier to video creation and research, making advanced video generation accessible to a broader audience. All open-source assets are publicly available at https://github.com/Tencent-Hunyuan/HunyuanVideo-1.5.

cs.CV↗

arXiv2025

Real Garment Benchmark (RGBench): A Comprehensive Benchmark for Robotic Garment Manipulation featuring a High-Fidelity Scalable Simulator

While there has been significant progress to use simulated data to learn robotic manipulation of rigid objects, applying its success to deformable objects has been hindered by the lack of both deformable object models and realistic non-rigid body simulators. In this paper, we present Real Garment Benchmark (RGBench), a comprehensive benchmark for robotic manipulation of garments. It features a diverse set of over 6000 garment mesh models, a new high-performance simulator, and a comprehensive protocol to evaluate garment simulation quality with carefully measured real garment dynamics. Our experiments demonstrate that our simulator outperforms currently available cloth simulators by a large margin, reducing simulation error by 20% while maintaining a speed of 3 times faster. We will publicly release RGBench to accelerate future research in robotic garment manipulation. Website: https://rgbench.github.io/

cs.RO↗

arXiv2025

AmorLIP: Efficient Language-Image Pretraining via Amortization

Contrastive Language-Image Pretraining (CLIP) has demonstrated strong zero-shot performance across diverse downstream text-image tasks. Existing CLIP methods typically optimize a contrastive objective using negative samples drawn from each minibatch. To achieve robust representation learning, these methods require extremely large batch sizes and escalate computational demands to hundreds or even thousands of GPUs. Prior approaches to mitigate this issue often compromise downstream performance, prolong training duration, or face scalability challenges with very large datasets. To overcome these limitations, we propose AmorLIP, an efficient CLIP pretraining framework that amortizes expensive computations involved in contrastive learning through lightweight neural networks, which substantially improves training efficiency and performance. Leveraging insights from a spectral factorization of energy-based models, we introduce novel amortization objectives along with practical techniques to improve training stability. Extensive experiments across 38 downstream tasks demonstrate the superior zero-shot classification and retrieval capabilities of AmorLIP, consistently outperforming standard CLIP baselines with substantial relative improvements of up to 12.24%.

cs.LG↗

arXiv2025

Diffusion Bridge Networks Simulate Clinical-grade PET from MRI for Dementia Diagnostics

Positron emission tomography (PET) with 18F-Fluorodeoxyglucose (FDG) is an established tool in the diagnostic workup of patients with suspected dementing disorders. However, compared to the routinely available magnetic resonance imaging (MRI), FDG-PET remains significantly less accessible and substantially more expensive. Here, we present SiM2P, a 3D diffusion bridge-based framework that learns a probabilistic mapping from MRI and auxiliary patient information to simulate FDG-PET images of diagnostic quality. In a blinded clinical reader study, two neuroradiologists and two nuclear medicine physicians rated the original MRI and SiM2P-simulated PET images of patients with Alzheimer's disease, behavioral-variant frontotemporal dementia, and cognitively healthy controls. SiM2P significantly improved the overall diagnostic accuracy of differentiating between three groups from 75.0% to 84.7% (p<0.05). Notably, the simulated PET images received higher diagnostic certainty ratings and achieved superior interrater agreement compared to the MRI images. Finally, we developed a practical workflow for local deployment of the SiM2P framework. It requires as few as 20 site-specific cases and only basic demographic information. This approach makes the established diagnostic benefits of FDG-PET imaging more accessible to patients with suspected dementing disorders, potentially improving early detection and differential diagnosis in resource-limited settings. Our code is available at https://github.com/Yiiitong/SiM2P.

cs.CV↗

arXiv2025

Step Guided Reasoning: Improving Mathematical Reasoning using Guidance Generation and Step Reasoning

Mathematical reasoning has been challenging for large language models (LLMs), and the introduction of step-by-step Chain-of-Thought (CoT) inference has significantly advanced the mathematical capabilities of LLMs. However, current approaches either necessitate extensive inference datasets for training or depend on few-shot methods that frequently compromise computational accuracy. To address these fundamental limitations, we propose Step Guided Reasoning, a novel training-free adaptation framework that efficiently equips general-purpose pre-trained language models with enhanced mathematical reasoning capabilities. In this approach, LLMs reflect on small reasoning steps, similar to how humans deliberate and focus attention on what to do next. By incorporating this reflective process into the inference stage, LLMs can effectively guide their reasoning from one step to the next. Through extensive experiments, we demonstrate the significant effect of Step Guided Reasoning in enhancing mathematical performance in state-of-the-art language models -- Qwen2-72B-Instruct outperforms its math-specific counterpart, Qwen2.5-72B-Math-Instruct, on MMLU-STEM with a score of 90.9%, compared to 87.3%. The average scores of Qwen2-7B-Instruct and Qwen2-72B-Instruct increase from 27.1% to 36. 3% and from 36. 5% to 47.4% in the math domain, respectively.

cs.AI↗

arXiv2025

Coexistence of Two Types of Liquid Structures at Platinum-Water Interfaces

Platinum-water interfaces underpin many electrochemical energy conversion processes. However, despite decades of research, the real-space liquid structure of these interfaces remains elusive. Using three-dimensional atomic force microscopy (3D-AFM), we mapped Pt-water interface in real space with angstrom-level resolution. Topographic imaging revealed atomically flat (type I) and stripe-like (type II) surface nanodomains. Force-distance profiles above type I domains exhibited oscillatory decay patterns with periodicity of ~0.33 nm, consistent with water. In contrast, type II domains showed stronger oscillations with larger periodicity of ~0.45 nm and extended decay lengths, indicative of a different liquid structure with stronger correlation and ordering. Wide-angle X-ray scattering (WAXS) measurements of pure water and a series of liquid n-alkanes revealed peaks at ~0.31 nm and ~0.46 nm, in agreement with 3D-AFM observations of type I and type II structures, respectively. Our findings uncover the coexistence of two types of liquid structures at Pt-water interfaces modulated by surface heterogeneity, enabling new understandings and design principles for energy conversion applications.

cond-mat.mtrl-sci↗

arXiv2025

DUALRec: A Hybrid Sequential and Language Model Framework for Context-Aware Movie Recommendation

The modern recommender systems are facing an increasing challenge of modelling and predicting the dynamic and context-rich user preferences. Traditional collaborative filtering and content-based methods often struggle to capture the temporal patternings and evolving user intentions. While Large Language Models (LLMs) have gained gradual attention in recent years, by their strong semantic understanding and reasoning abilities, they are not inherently designed to model chronologically evolving user preference and intentions. On the other hand, for sequential models like LSTM (Long-Short-Term-Memory) which is good at capturing the temporal dynamics of user behaviour and evolving user preference over time, but still lacks a rich semantic understanding for comprehensive recommendation generation. In this study, we propose DUALRec (Dynamic User-Aware Language-based Recommender), a novel recommender that leverages the complementary strength of both models, which combines the temporal modelling abilities of LSTM networks with semantic reasoning power of the fine-tuned Large Language Models. The LSTM component will capture users evolving preference through their viewing history, while the fine-tuned LLM variants will leverage these temporal user insights to generate next movies that users might enjoy. Experimental results on MovieLens-1M dataset shows that the DUALRec model outperforms a wide range of baseline models, with comprehensive evaluation matrices of Hit Rate (HR@k), Normalized Discounted Cumulative Gain (NDCG@k), and genre similarity metrics. This research proposes a novel architecture that bridges the gap between temporal sequence modeling and semantic reasoning, and offers a promising direction for developing more intelligent and context-aware recommenders.

cs.IR↗

arXiv2025

BioScore: A Foundational Scoring Function For Diverse Biomolecular Complexes

Structural assessment of biomolecular complexes is vital for translating molecular models into functional insights, shaping our understanding of biology and aiding drug discovery. However, current structure-based scoring functions often lack generalizability across diverse biomolecular systems. We present BioScore, a foundational scoring function that addresses key challenges -- data sparsity, cross-system representation, and task compatibility -- through a dual-scale geometric graph learning framework with tailored modules for structure assessment and affinity prediction. BioScore supports a wide range of tasks, including affinity prediction, conformation ranking, and structure-based virtual screening. Evaluated on 16 benchmarks spanning proteins, nucleic acids, small molecules, and carbohydrates, BioScore consistently outperforms or matches 70 traditional and deep learning methods. Our newly proposed PPI Benchmark further enables comprehensive evaluation of protein-protein complex scoring. BioScore demonstrates broad applicability: (1) pretraining on mixed-structure data boosts protein-protein affinity prediction by up to 40% and antigen-antibody binding correlation by over 90%; (2) cross-system generalizability enables zero- and few-shot prediction with up to 71% correlation gain; and (3) its unified representation captures chemically challenging systems such as cyclic peptides, improving affinity prediction by over 60%. BioScore establishes a robust and generalizable framework for structural assessment across complex biomolecular landscapes.

physics.chem-ph↗

arXiv2025

Vision-Language-Vision Auto-Encoder: Scalable Knowledge Distillation from Diffusion Models

Building state-of-the-art Vision-Language Models (VLMs) with strong captioning capabilities typically necessitates training on billions of high-quality image-text pairs, requiring millions of GPU hours. This paper introduces the Vision-Language-Vision (VLV) auto-encoder framework, which strategically leverages key pretrained components: a vision encoder, the decoder of a Text-to-Image (T2I) diffusion model, and subsequently, a Large Language Model (LLM). Specifically, we establish an information bottleneck by regularizing the language representation space, achieved through freezing the pretrained T2I diffusion decoder. Our VLV pipeline effectively distills knowledge from the text-conditioned diffusion model using continuous embeddings, demonstrating comprehensive semantic understanding via high-quality reconstructions. Furthermore, by fine-tuning a pretrained LLM to decode the intermediate language representations into detailed descriptions, we construct a state-of-the-art (SoTA) captioner comparable to leading models like GPT-4o and Gemini 2.0 Flash. Our method demonstrates exceptional cost-efficiency and significantly reduces data requirements; by primarily utilizing single-modal images for training and maximizing the utility of existing pretrained models (image encoder, T2I diffusion model, and LLM), it circumvents the need for massive paired image-text datasets, keeping the total training expenditure under $1,000 USD.

cs.CV↗

arXiv2025

CodeDiffuser: Attention-Enhanced Diffusion Policy via VLM-Generated Code for Instruction Ambiguity

Natural language instructions for robotic manipulation tasks often exhibit ambiguity and vagueness. For instance, the instruction "Hang a mug on the mug tree" may involve multiple valid actions if there are several mugs and branches to choose from. Existing language-conditioned policies typically rely on end-to-end models that jointly handle high-level semantic understanding and low-level action generation, which can result in suboptimal performance due to their lack of modularity and interpretability. To address these challenges, we introduce a novel robotic manipulation framework that can accomplish tasks specified by potentially ambiguous natural language. This framework employs a Vision-Language Model (VLM) to interpret abstract concepts in natural language instructions and generates task-specific code - an interpretable and executable intermediate representation. The generated code interfaces with the perception module to produce 3D attention maps that highlight task-relevant regions by integrating spatial and semantic information, effectively resolving ambiguities in instructions. Through extensive experiments, we identify key limitations of current imitation learning methods, such as poor adaptation to language and environmental variations. We show that our approach excels across challenging manipulation tasks involving language ambiguity, contact-rich manipulation, and multi-object interactions.

cs.RO↗

arXiv2025

Mixture of Lookup Experts

Mixture-of-Experts (MoE) activates only a subset of experts during inference, allowing the model to maintain low inference FLOPs and latency even as the parameter count scales up. However, since MoE dynamically selects the experts, all the experts need to be loaded into VRAM. Their large parameter size still limits deployment, and offloading, which load experts into VRAM only when needed, significantly increase inference latency. To address this, we propose Mixture of Lookup Experts (MoLE), a new MoE architecture that is efficient in both communication and VRAM usage. In MoLE, the experts are Feed-Forward Networks (FFNs) during training, taking the output of the embedding layer as input. Before inference, these experts can be re-parameterized as lookup tables (LUTs) that retrieves expert outputs based on input ids, and offloaded to storage devices. Therefore, we do not need to perform expert computations during inference. Instead, we directly retrieve the expert's computation results based on input ids and load them into VRAM, and thus the resulting communication overhead is negligible. Experiments show that, with the same FLOPs and VRAM usage, MoLE achieves inference speeds comparable to dense models and significantly faster than MoE with experts offloading, while maintaining performance on par with MoE.

cs.LG↗

arXiv2025

3D Shape-to-Image Brownian Bridge Diffusion for Brain MRI Synthesis from Cortical Surfaces

Despite recent advances in medical image generation, existing methods struggle to produce anatomically plausible 3D structures. In synthetic brain magnetic resonance images (MRIs), characteristic fissures are often missing, and reconstructed cortical surfaces appear scattered rather than densely convoluted. To address this issue, we introduce Cor2Vox, the first diffusion model-based method that translates continuous cortical shape priors to synthetic brain MRIs. To achieve this, we leverage a Brownian bridge process which allows for direct structured mapping between shape contours and medical images. Specifically, we adapt the concept of the Brownian bridge diffusion model to 3D and extend it to embrace various complementary shape representations. Our experiments demonstrate significant improvements in the geometric accuracy of reconstructed structures compared to previous voxel-based approaches. Moreover, Cor2Vox excels in image quality and diversity, yielding high variation in non-target structures like the skull. Finally, we highlight the capability of our approach to simulate cortical atrophy at the sub-voxel level. Our code is available at https://github.com/ai-med/Cor2Vox.

cs.CV↗