A fundamental challenge in Visual Autoregressive models is the substantial memory overhead required during inference to store previously generated representations. Despite various attempts to mitigate this issue through compression techniques, prior works have not explicitly formalized the problem of KV-cache compression in this context. In this work, we take the first step in formally defining the KV-cache compression problem for Visual Autoregressive transformers. We then establish a fundamental negative result, proving that any mechanism for sequential visual token generation under attention-based architectures must use at least $\Omega(n^2 d)$ memory, when $d = \Omega(\log n)$, where $n$ is the number of tokens generated and $d$ is the embedding dimensionality. This result demonstrates that achieving truly sub-quadratic memory usage is impossible without additional structural constraints. Our proof is constructed via a reduction from a computational lower bound problem, leveraging randomized embedding techniques inspired by dimensionality reduction principles. Finally, we discuss how sparsity priors on visual representations can influence memory efficiency, presenting both impossibility results and potential directions for mitigating memory overhead.

Many large-scale systems rely on high-quality deep representations (embeddings) to facilitate tasks like retrieval, search, and generative modeling. Matryoshka Representation Learning (MRL) recently emerged as a solution for adaptive embedding lengths, but it requires full model retraining and suffers from noticeable performance degradations at short lengths. In this paper, we show that sparse coding offers a compelling alternative for achieving adaptive representation with minimal overhead and higher fidelity. We propose Contrastive Sparse Representation (CSR), a method that sparsifies pre-trained embeddings into a high-dimensional but selectively activated feature space. By leveraging lightweight autoencoding and task-aware contrastive objectives, CSR preserves semantic quality while allowing flexible, cost-effective inference at different sparsity levels. Extensive experiments on image, text, and multimodal benchmarks demonstrate that CSR consistently outperforms MRL in terms of both accuracy and retrieval speed-often by large margins-while also cutting training time to a fraction of that required by MRL. Our results establish sparse coding as a powerful paradigm for adaptive representation learning in real-world applications where efficiency and fidelity are both paramount. Code is available at https://github.com/neilwen987/CSR_Adaptive_Rep

Vision Language Models (VLMs) have achieved remarkable success in a wide range of vision applications of increasing complexity and scales, yet choosing the right VLM model size involves a trade-off between response quality and cost. While smaller VLMs are cheaper to run, they typically produce responses only marginally better than random guessing on benchmarks such as MMMU. In this paper, we propose Cache of Thought (CoT), a master apprentice framework for collaborative inference between large and small VLMs. CoT manages high quality query results from large VLMs (master) in a cache, which are then selected via a novel multi modal retrieval and in-context learning to aid the performance of small VLMs (apprentice). We extensively evaluate CoT on various widely recognized and challenging general VQA benchmarks, and show that CoT increases overall VQA performance by up to 7.7% under the same budget, and specifically boosts the performance of apprentice VLMs by up to 36.6%.

This paper introduces Force Matching (ForM), a novel framework for generative modeling that represents an initial exploration into leveraging special relativistic mechanics to enhance the stability of the sampling process. By incorporating the Lorentz factor, ForM imposes a velocity constraint, ensuring that sample velocities remain bounded within a constant limit. This constraint serves as a fundamental mechanism for stabilizing the generative dynamics, leading to a more robust and controlled sampling process. We provide a rigorous theoretical analysis demonstrating that the velocity constraint is preserved throughout the sampling procedure within the ForM framework. To validate the effectiveness of our approach, we conduct extensive empirical evaluations. On the \textit{half-moons} dataset, ForM significantly outperforms baseline methods, achieving the lowest Euclidean distance loss of \textbf{0.714}, in contrast to vanilla first-order flow matching (5.853) and first- and second-order flow matching (5.793). Additionally, we perform an ablation study to further investigate the impact of our velocity constraint, reaffirming the superiority of ForM in stabilizing the generative process. The theoretical guarantees and empirical results underscore the potential of integrating special relativity principles into generative modeling. Our findings suggest that ForM provides a promising pathway toward achieving stable, efficient, and flexible generative processes. This work lays the foundation for future advancements in high-dimensional generative modeling, opening new avenues for the application of physical principles in machine learning.

One-step shortcut diffusion models [Frans, Hafner, Levine and Abbeel, ICLR 2025] have shown potential in vision generation, but their reliance on first-order trajectory supervision is fundamentally limited. The Shortcut model's simplistic velocity-only approach fails to capture intrinsic manifold geometry, leading to erratic trajectories, poor geometric alignment, and instability-especially in high-curvature regions. These shortcomings stem from its inability to model mid-horizon dependencies or complex distributional features, leaving it ill-equipped for robust generative modeling. In this work, we introduce HOMO (High-Order Matching for One-Step Shortcut Diffusion), a game-changing framework that leverages high-order supervision to revolutionize distribution transportation. By incorporating acceleration, jerk, and beyond, HOMO not only fixes the flaws of the Shortcut model but also achieves unprecedented smoothness, stability, and geometric precision. Theoretically, we prove that HOMO's high-order supervision ensures superior approximation accuracy, outperforming first-order methods. Empirically, HOMO dominates in complex settings, particularly in high-curvature regions where the Shortcut model struggles. Our experiments show that HOMO delivers smoother trajectories and better distributional alignment, setting a new standard for one-step generative models.

Autonomous systems are increasingly expected to operate in the presence of adversaries, though an adversary may infer sensitive information simply by observing a system, without even needing to interact with it. Therefore, in this work we present a deceptive decision-making framework that not only conceals sensitive information, but in fact actively misleads adversaries about it. We model autonomous systems as Markov decision processes, and we consider adversaries that attempt to infer their reward functions using inverse reinforcement learning. To counter such efforts, we present two regularization strategies for policy synthesis problems that actively deceive an adversary about a system's underlying rewards. The first form of deception is ``diversionary'', and it leads an adversary to draw any false conclusion about what the system's reward function is. The second form of deception is ``targeted'', and it leads an adversary to draw a specific false conclusion about what the system's reward function is. We then show how each form of deception can be implemented in policy optimization problems, and we analytically bound the loss in total accumulated reward that is induced by deception. Next, we evaluate these developments in a multi-agent sequential decision-making problem with one real agent and multiple decoys. We show that diversionary deception can cause the adversary to believe that the most important agent is the least important, while attaining a total accumulated reward that is $98.83\%$ of its optimal, non-deceptive value. Similarly, we show that targeted deception can make any decoy appear to be the most important agent, while still attaining a total accumulated reward that is $99.25\%$ of its optimal, non-deceptive value.

In this paper, we address the lifelong sequential behavior incomprehension problem in large language models (LLMs) for recommendation, where LLMs struggle to extract useful information from long user behavior sequences, even within their context limits. To tackle this, we propose ReLLaX (Retrieval-enhanced Large Language models Plus), a framework offering optimization across data, prompt, and parameter levels. At the data level, we introduce Semantic User Behavior Retrieval (SUBR) to reduce sequence heterogeneity, making it easier for LLMs to extract key information. For prompt-level enhancement, we employ Soft Prompt Augmentation (SPA) to inject collaborative knowledge, aligning item representations with recommendation tasks and improving LLMs's exploration of item relationships. Finally, at the parameter level, we propose Component Fully-interactive LoRA (CFLoRA), which enhances LoRA's expressiveness by enabling interactions between its components, allowing better capture of sequential information. Moreover, we present new perspectives to compare current LoRA-based LLM4Rec methods, i.e. from both a composite and a decomposed view. We theoretically demonstrate that the ways they employ LoRA for recommendation are degraded versions of our CFLoRA, with different constraints on atom component interactions. Extensive experiments on three public datasets demonstrate ReLLaX's superiority over existing baselines and its ability to mitigate lifelong sequential behavior incomprehension effectively.

Rapid developments of AI tools are expected to offer unprecedented assistance to the research of natural science including chemistry. However, neither existing unimodal task-specific specialist models nor emerging general large multimodal models (LMM) can cover the wide range of chemical data modality and task categories. To address the real demands of chemists, a cross-modal Chemical General Intelligence (CGI) system, which serves as a truly practical and useful research assistant utilizing the great potential of LMMs, is in great need. In this work, we introduce the first Cross-modal Dialogue Foundation Model for Chemistry (ChemDFM-X). Diverse multimodal data are generated from an initial modality by approximate calculations and task-specific model predictions. This strategy creates sufficient chemical training corpora, while significantly reducing excessive expense, resulting in an instruction-tuning dataset containing 7.6M data. After instruction finetuning, ChemDFM-X is evaluated on extensive experiments of different chemical tasks with various data modalities. The results demonstrate the capacity of ChemDFM-X for multimodal and inter-modal knowledge comprehension. ChemDFM-X marks a significant milestone toward aligning all modalities in chemistry, a step closer to CGI.

Graph neural networks (GNNs) have emerged as state-of-the-art methods to learn from graph-structured data for recommendation. However, most existing GNN-based recommendation methods focus on the optimization of model structures and learning strategies based on pre-defined graphs, neglecting the importance of the graph construction stage. Earlier works for graph construction usually rely on speciffic rules or crowdsourcing, which are either too simplistic or too labor-intensive. Recent works start to utilize large language models (LLMs) to automate the graph construction, in view of their abundant open-world knowledge and remarkable reasoning capabilities. Nevertheless, they generally suffer from two limitations: (1) invisibility of global view (e.g., overlooking contextual information) and (2) construction inefficiency. To this end, we introduce AutoGraph, an automatic graph construction framework based on LLMs for recommendation. Specifically, we first use LLMs to infer the user preference and item knowledge, which is encoded as semantic vectors. Next, we employ vector quantization to extract the latent factors from the semantic vectors. The latent factors are then incorporated as extra nodes to link the user/item nodes, resulting in a graph with in-depth global-view semantics. We further design metapath-based message aggregation to effectively aggregate the semantic and collaborative information. The framework is model-agnostic and compatible with different backbone models. Extensive experiments on three real-world datasets demonstrate the efficacy and efffciency of AutoGraph compared to existing baseline methods. We have deployed AutoGraph in Huawei advertising platform, and gain a 2.69% improvement on RPM and a 7.31% improvement on eCPM in the online A/B test. Currently AutoGraph has been used as the main trafffc model, serving hundreds of millions of people.

Diffusion Transformers have emerged as the preeminent models for a wide array of generative tasks, demonstrating superior performance and efficacy across various applications. The promising results come at the cost of slow inference, as each denoising step requires running the whole transformer model with a large amount of parameters. In this paper, we show that performing the full computation of the model at each diffusion step is unnecessary, as some computations can be skipped by lazily reusing the results of previous steps. Furthermore, we show that the lower bound of similarity between outputs at consecutive steps is notably high, and this similarity can be linearly approximated using the inputs. To verify our demonstrations, we propose the \textbf{LazyDiT}, a lazy learning framework that efficiently leverages cached results from earlier steps to skip redundant computations. Specifically, we incorporate lazy learning layers into the model, effectively trained to maximize laziness, enabling dynamic skipping of redundant computations. Experimental results show that LazyDiT outperforms the DDIM sampler across multiple diffusion transformer models at various resolutions. Furthermore, we implement our method on mobile devices, achieving better performance than DDIM with similar latency.