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Yumeng Li

Publications and source records attributed to Yumeng Li.

At least 37 records · Page 2Linked to original sources

Slow Perception: Let's Perceive Geometric Figures Step-by-step

Recently, "visual o1" began to enter people's vision, with expectations that this slow-thinking design can solve visual reasoning tasks, especially geometric math problems. However, the reality is that current LVLMs (Large Vision Language Models) can hardly even accurately copy a geometric figure, let alone truly understand the complex inherent logic and spatial relationships within geometric shapes. We believe accurate copying (strong perception) is the first step to visual o1. Accordingly, we introduce the concept of "slow perception" (SP), which guides the model to gradually perceive basic point-line combinations, as our humans, reconstruct complex geometric structures progressively. There are two-fold stages in SP: a) perception decomposition. Perception is not instantaneous. In this stage, complex geometric figures are broken down into basic simple units to unify geometry representation. b) perception flow, which acknowledges that accurately tracing a line is not an easy task. This stage aims to avoid "long visual jumps" in regressing line segments by using a proposed "perceptual ruler" to trace each line stroke-by-stroke. Surprisingly, such a human-like perception manner enjoys an inference time scaling law -- the slower, the better. Researchers strive to speed up the model's perception in the past, but we slow it down again, allowing the model to read the image step-by-step and carefully.

cs.CV↗

Nanopillar-Driven Antibacterial Surfaces: Elucidating Bactericidal Mechanisms and Engineering Nanostructures for Enhanced Efficacy

Insects like dragonflies and cicadas possess nanoprotusions on their wings that rupture bacterial membranes upon contact, inspiring synthetic antibacterial surfaces mimicking this phenomenon. Designing such biomimetic surfaces requires understanding the mechanical interaction between nanopillars and bacterial membranes. However, the small scales of these interactions pose challenges. Molecular Dynamics simulations offer precise and efficient modeling at these scales. This study presents a coarse-grained membrane model to explore the mechanical responses of gram-positive and gram-negative bacterial membranes to nanopillar arrays. By varying bacterial shapes (spherical and cylindrical), membrane bending rigidity, and loading rates, we identified two distinct failure mechanisms. Low bending rigidity, typical of gram-negative bacteria, leads to tearing near nanopillar tips, contrary to prior assumptions. High bending rigidity, characteristic of gram-positive bacteria, results in puncturing at contact points. Gram-positive bacteria are more resistant, requiring a threefold increase in loading rate for effective piercing. Nanopillar height and spacing also critically impact bactericidal efficacy: greater heights enhance activity beyond a critical threshold, while increased spacing reduces efficacy. This simplified coarse-grained model, representing bacterial membranes with high fidelity, enables cost-effective, full-scale simulations over extended periods. Our findings provide essential insights for optimizing nanopillared surface designs, advancing antibacterial technology through tailored height and spacing configurations.

cond-mat.soft↗

Dual Mutual Learning Network with Global-local Awareness for RGB-D Salient Object Detection

RGB-D salient object detection (SOD), aiming to highlight prominent regions of a given scene by jointly modeling RGB and depth information, is one of the challenging pixel-level prediction tasks. Recently, the dual-attention mechanism has been devoted to this area due to its ability to strengthen the detection process. However, most existing methods directly fuse attentional cross-modality features under a manual-mandatory fusion paradigm without considering the inherent discrepancy between the RGB and depth, which may lead to a reduction in performance. Moreover, the long-range dependencies derived from global and local information make it difficult to leverage a unified efficient fusion strategy. Hence, in this paper, we propose the GL-DMNet, a novel dual mutual learning network with global-local awareness. Specifically, we present a position mutual fusion module and a channel mutual fusion module to exploit the interdependencies among different modalities in spatial and channel dimensions. Besides, we adopt an efficient decoder based on cascade transformer-infused reconstruction to integrate multi-level fusion features jointly. Extensive experiments on six benchmark datasets demonstrate that our proposed GL-DMNet performs better than 24 RGB-D SOD methods, achieving an average improvement of ~3% across four evaluation metrics compared to the second-best model (S3Net). Codes and results are available at https://github.com/kingkung2016/GL-DMNet.

cs.CV↗

Physics-informed Machine Learning for Battery Pack Thermal Management

With the popularity of electric vehicles, the demand for lithium-ion batteries is increasing. Temperature significantly influences the performance and safety of batteries. Battery thermal management systems can effectively control the temperature of batteries; therefore, the performance and safety can be ensured. However, the development process of battery thermal management systems is time-consuming and costly due to the extensive training dataset needed by data-driven models requiring enormous computational costs for finite element analysis. Therefore, a new approach to constructing surrogate models is needed in the era of AI. Physics-informed machine learning enforces the physical laws in surrogate models, making it the perfect candidate for estimating battery pack temperature distribution. In this study, we first developed a 21700 battery pack indirect liquid cooling system with cold plates on the top and bottom with thermal paste surrounding the battery cells. Then, the simplified finite element model was built based on experiment results. Due to the high coolant flow rate, the cold plates can be considered as constant temperature boundaries, while battery cells are the heat sources. The physics-informed convolutional neural network served as a surrogate model to estimate the temperature distribution of the battery pack. The loss function was constructed considering the heat conduction equation based on the finite difference method. The physics-informed loss function helped the convergence of the training process with less data. As a result, the physics-informed convolutional neural network showed more than 15 percents improvement in accuracy compared to the data-driven method with the same training data.

cs.LG↗

Enabling Synergistic Full-Body Control in Prompt-Based Co-Speech Motion Generation

Current co-speech motion generation approaches usually focus on upper body gestures following speech contents only, while lacking supporting the elaborate control of synergistic full-body motion based on text prompts, such as talking while walking. The major challenges lie in 1) the existing speech-to-motion datasets only involve highly limited full-body motions, making a wide range of common human activities out of training distribution; 2) these datasets also lack annotated user prompts. To address these challenges, we propose SynTalker, which utilizes the off-the-shelf text-to-motion dataset as an auxiliary for supplementing the missing full-body motion and prompts. The core technical contributions are two-fold. One is the multi-stage training process which obtains an aligned embedding space of motion, speech, and prompts despite the significant distributional mismatch in motion between speech-to-motion and text-to-motion datasets. Another is the diffusion-based conditional inference process, which utilizes the separate-then-combine strategy to realize fine-grained control of local body parts. Extensive experiments are conducted to verify that our approach supports precise and flexible control of synergistic full-body motion generation based on both speeches and user prompts, which is beyond the ability of existing approaches.

cs.CV↗

Divide & Bind Your Attention for Improved Generative Semantic Nursing

Emerging large-scale text-to-image generative models, e.g., Stable Diffusion (SD), have exhibited overwhelming results with high fidelity. Despite the magnificent progress, current state-of-the-art models still struggle to generate images fully adhering to the input prompt. Prior work, Attend & Excite, has introduced the concept of Generative Semantic Nursing (GSN), aiming to optimize cross-attention during inference time to better incorporate the semantics. It demonstrates promising results in generating simple prompts, e.g., "a cat and a dog". However, its efficacy declines when dealing with more complex prompts, and it does not explicitly address the problem of improper attribute binding. To address the challenges posed by complex prompts or scenarios involving multiple entities and to achieve improved attribute binding, we propose Divide & Bind. We introduce two novel loss objectives for GSN: a novel attendance loss and a binding loss. Our approach stands out in its ability to faithfully synthesize desired objects with improved attribute alignment from complex prompts and exhibits superior performance across multiple evaluation benchmarks.

cs.CV↗

Domain-Aware Fine-Tuning of Foundation Models

Foundation models (FMs) have revolutionized computer vision, enabling effective learning across different domains. However, their performance under domain shift is yet underexplored. This paper investigates the zero-shot domain adaptation potential of FMs by comparing different backbone architectures and introducing novel domain-aware components that leverage domain related textual embeddings. We propose domain adaptive normalization, termed as Domino, which explicitly leverages domain embeddings during fine-tuning, thus making the model domain aware. Ultimately, Domino enables more robust computer vision models that can adapt effectively to various unseen domains.

cs.CV↗

Label-free Neural Semantic Image Synthesis

Recent work has shown great progress in integrating spatial conditioning to control large, pre-trained text-to-image diffusion models. Despite these advances, existing methods describe the spatial image content using hand-crafted conditioning inputs, which are either semantically ambiguous (e.g., edges) or require expensive manual annotations (e.g., semantic segmentation). To address these limitations, we propose a new label-free way of conditioning diffusion models to enable fine-grained spatial control. We introduce the concept of neural semantic image synthesis, which uses neural layouts extracted from pre-trained foundation models as conditioning. Neural layouts are advantageous as they provide rich descriptions of the desired image, containing both semantics and detailed geometry of the scene. We experimentally show that images synthesized via neural semantic image synthesis achieve similar or superior pixel-level alignment of semantic classes compared to those created using expensive semantic label maps. At the same time, they capture better semantics, instance separation, and object orientation than other label-free conditioning options, such as edges or depth. Moreover, we show that images generated by neural layout conditioning can effectively augment real data for training various perception tasks.

cs.CV↗

Adversarial Supervision Makes Layout-to-Image Diffusion Models Thrive

Despite the recent advances in large-scale diffusion models, little progress has been made on the layout-to-image (L2I) synthesis task. Current L2I models either suffer from poor editability via text or weak alignment between the generated image and the input layout. This limits their usability in practice. To mitigate this, we propose to integrate adversarial supervision into the conventional training pipeline of L2I diffusion models (ALDM). Specifically, we employ a segmentation-based discriminator which provides explicit feedback to the diffusion generator on the pixel-level alignment between the denoised image and the input layout. To encourage consistent adherence to the input layout over the sampling steps, we further introduce the multistep unrolling strategy. Instead of looking at a single timestep, we unroll a few steps recursively to imitate the inference process, and ask the discriminator to assess the alignment of denoised images with the layout over a certain time window. Our experiments show that ALDM enables layout faithfulness of the generated images, while allowing broad editability via text prompts. Moreover, we showcase its usefulness for practical applications: by synthesizing target distribution samples via text control, we improve domain generalization of semantic segmentation models by a large margin (~12 mIoU points).

cs.CV↗

QPoser: Quantized Explicit Pose Prior Modeling for Controllable Pose Generation

Explicit pose prior models compress human poses into latent representations for using in pose-related downstream tasks. A desirable explicit pose prior model should satisfy three desirable abilities: 1) correctness, i.e. ensuring to generate physically possible poses; 2) expressiveness, i.e. ensuring to preserve details in generation; 3) controllability, meaning that generation from reference poses and explicit instructions should be convenient. Existing explicit pose prior models fail to achieve all of three properties, in special controllability. To break this situation, we propose QPoser, a highly controllable explicit pose prior model which guarantees correctness and expressiveness. In QPoser, a multi-head vector quantized autoencoder (MS-VQVAE) is proposed for obtaining expressive and distributed pose representations. Furthermore, a global-local feature integration mechanism (GLIF-AE) is utilized to disentangle the latent representation and integrate full-body information into local-joint features. Experimental results show that QPoser significantly outperforms state-of-the-art approaches in representing expressive and correct poses, meanwhile is easily to be used for detailed conditional generation from reference poses and prompting instructions.

cs.CV↗

Category-Agnostic 6D Pose Estimation with Conditional Neural Processes

We present a novel meta-learning approach for 6D pose estimation on unknown objects. In contrast to ``instance-level" and ``category-level" pose estimation methods, our algorithm learns object representation in a category-agnostic way, which endows it with strong generalization capabilities across object categories. Specifically, we employ a neural process-based meta-learning approach to train an encoder to capture texture and geometry of an object in a latent representation, based on very few RGB-D images and ground-truth keypoints. The latent representation is then used by a simultaneously meta-trained decoder to predict the 6D pose of the object in new images. Furthermore, we propose a novel geometry-aware decoder for the keypoint prediction using a Graph Neural Network (GNN), which explicitly takes geometric constraints specific to each object into consideration. To evaluate our algorithm, extensive experiments are conducted on the \linemod dataset, and on our new fully-annotated synthetic datasets generated from Multiple Categories in Multiple Scenes (MCMS). Experimental results demonstrate that our model performs well on unseen objects with very different shapes and appearances. Remarkably, our model also shows robust performance on occluded scenes although trained fully on data without occlusion. To our knowledge, this is the first work exploring \textbf{cross-category level} 6D pose estimation.

cs.CV↗

Anomaly-Aware Semantic Segmentation via Style-Aligned OoD Augmentation

Within the context of autonomous driving, encountering unknown objects becomes inevitable during deployment in the open world. Therefore, it is crucial to equip standard semantic segmentation models with anomaly awareness. Many previous approaches have utilized synthetic out-of-distribution (OoD) data augmentation to tackle this problem. In this work, we advance the OoD synthesis process by reducing the domain gap between the OoD data and driving scenes, effectively mitigating the style difference that might otherwise act as an obvious shortcut during training. Additionally, we propose a simple fine-tuning loss that effectively induces a pre-trained semantic segmentation model to generate a ``none of the given classes" prediction, leveraging per-pixel OoD scores for anomaly segmentation. With minimal fine-tuning effort, our pipeline enables the use of pre-trained models for anomaly segmentation while maintaining the performance on the original task.

cs.CV↗

Intra- & Extra-Source Exemplar-Based Style Synthesis for Improved Domain Generalization

The generalization with respect to domain shifts, as they frequently appear in applications such as autonomous driving, is one of the remaining big challenges for deep learning models. Therefore, we propose an exemplar-based style synthesis pipeline to improve domain generalization in semantic segmentation. Our method is based on a novel masked noise encoder for StyleGAN2 inversion. The model learns to faithfully reconstruct the image, preserving its semantic layout through noise prediction. Using the proposed masked noise encoder to randomize style and content combinations in the training set, i.e., intra-source style augmentation (ISSA) effectively increases the diversity of training data and reduces spurious correlation. As a result, we achieve up to $12.4\%$ mIoU improvements on driving-scene semantic segmentation under different types of data shifts, i.e., changing geographic locations, adverse weather conditions, and day to night. ISSA is model-agnostic and straightforwardly applicable with CNNs and Transformers. It is also complementary to other domain generalization techniques, e.g., it improves the recent state-of-the-art solution RobustNet by $3\%$ mIoU in Cityscapes to Dark Zürich. In addition, we demonstrate the strong plug-n-play ability of the proposed style synthesis pipeline, which is readily usable for extra-source exemplars e.g., web-crawled images, without any retraining or fine-tuning. Moreover, we study a new use case to indicate neural network's generalization capability by building a stylized proxy validation set. This application has significant practical sense for selecting models to be deployed in the open-world environment. Our code is available at \url{https://github.com/boschresearch/ISSA}.

cs.CV↗

Reliable machine learning potentials based on artificial neural network for graphene

Graphene is one of the most researched two dimensional (2D) material due to its unique combination of mechanical, thermal and electrical properties. Special 2D structure of graphene enables it to exhibit a wide range of peculiar material properties like high Young's modulus, high specific strength etc. which are critical for myriad of applications including light weight structural materials, multi-functional coating and flexible electronics. It is quite challenging and costly to experimentally investigate graphene/graphene based nanocomposites, computational simulations such as molecular dynamics (MD) simulations are widely adopted for understanding the microscopic origins of their unique properties. However, disparate results were reported from computational studies, especially MD simulations using various empirical inter-atomic potentials. In this work, an artificial neural network based interatomic potential has been developed for graphene to represent the potential energy surface based on first principle calculations. The developed machine learning potential (MLP) facilitates high fidelity MD simulations to approach the accuracy of ab initio methods but with a fraction of computational cost, which allows larger simulation size/length, and thereby enables accelerated discovery/design of graphene-based novel materials. Lattice parameter, coefficient of thermal expansion (CTE), Young's modulus and yield strength are estimated using machine learning accelerated MD simulations (MLMD), which are compared to experimental/first principle calculations from previous literatures. It is demonstrated that MLMD can capture the dominating mechanism governing CTE of graphene, including effects from lattice parameter and out of plane rippling.

physics.comp-ph↗

Intra-Source Style Augmentation for Improved Domain Generalization

The generalization with respect to domain shifts, as they frequently appear in applications such as autonomous driving, is one of the remaining big challenges for deep learning models. Therefore, we propose an intra-source style augmentation (ISSA) method to improve domain generalization in semantic segmentation. Our method is based on a novel masked noise encoder for StyleGAN2 inversion. The model learns to faithfully reconstruct the image preserving its semantic layout through noise prediction. Random masking of the estimated noise enables the style mixing capability of our model, i.e. it allows to alter the global appearance without affecting the semantic layout of an image. Using the proposed masked noise encoder to randomize style and content combinations in the training set, ISSA effectively increases the diversity of training data and reduces spurious correlation. As a result, we achieve up to $12.4\%$ mIoU improvements on driving-scene semantic segmentation under different types of data shifts, i.e., changing geographic locations, adverse weather conditions, and day to night. ISSA is model-agnostic and straightforwardly applicable with CNNs and Transformers. It is also complementary to other domain generalization techniques, e.g., it improves the recent state-of-the-art solution RobustNet by $3\%$ mIoU in Cityscapes to Dark Zürich.

cs.CV↗

MAMDR: A Model Agnostic Learning Method for Multi-Domain Recommendation

Large-scale e-commercial platforms in the real-world usually contain various recommendation scenarios (domains) to meet demands of diverse customer groups. Multi-Domain Recommendation (MDR), which aims to jointly improve recommendations on all domains and easily scales to thousands of domains, has attracted increasing attention from practitioners and researchers. Existing MDR methods usually employ a shared structure and several specific components to respectively leverage reusable features and domain-specific information. However, data distribution differs across domains, making it challenging to develop a general model that can be applied to all circumstances. Additionally, during training, shared parameters often suffer from the domain conflict while specific parameters are inclined to overfitting on data sparsity domains. we first present a scalable MDR platform served in Taobao that enables to provide services for thousands of domains without specialists involved. To address the problems of MDR methods, we propose a novel model agnostic learning framework, namely MAMDR, for the multi-domain recommendation. Specifically, we first propose a Domain Negotiation (DN) strategy to alleviate the conflict between domains. Then, we develop a Domain Regularization (DR) to improve the generalizability of specific parameters by learning from other domains. We integrate these components into a unified framework and present MAMDR, which can be applied to any model structure to perform multi-domain recommendation. Finally, we present a large-scale implementation of MAMDR in the Taobao application and construct various public MDR benchmark datasets which can be used for following studies. Extensive experiments on both benchmark datasets and industry datasets demonstrate the effectiveness and generalizability of MAMDR.

cs.IR↗

Recommender Transformers with Behavior Pathways

Sequential recommendation requires the recommender to capture the evolving behavior characteristics from logged user behavior data for accurate recommendations. However, user behavior sequences are viewed as a script with multiple ongoing threads intertwined. We find that only a small set of pivotal behaviors can be evolved into the user's future action. As a result, the future behavior of the user is hard to predict. We conclude this characteristic for sequential behaviors of each user as the Behavior Pathway. Different users have their unique behavior pathways. Among existing sequential models, transformers have shown great capacity in capturing global-dependent characteristics. However, these models mainly provide a dense distribution over all previous behaviors using the self-attention mechanism, making the final predictions overwhelmed by the trivial behaviors not adjusted to each user. In this paper, we build the Recommender Transformer (RETR) with a novel Pathway Attention mechanism. RETR can dynamically plan the behavior pathway specified for each user, and sparingly activate the network through this behavior pathway to effectively capture evolving patterns useful for recommendation. The key design is a learned binary route to prevent the behavior pathway from being overwhelmed by trivial behaviors. We empirically verify the effectiveness of RETR on seven real-world datasets and RETR yields state-of-the-art performance.

cs.IR↗

A General Method For Automatic Discovery of Powerful Interactions In Click-Through Rate Prediction

Modeling powerful interactions is a critical challenge in Click-through rate (CTR) prediction, which is one of the most typical machine learning tasks in personalized advertising and recommender systems. Although developing hand-crafted interactions is effective for a small number of datasets, it generally requires laborious and tedious architecture engineering for extensive scenarios. In recent years, several neural architecture search (NAS) methods have been proposed for designing interactions automatically. However, existing methods only explore limited types and connections of operators for interaction generation, leading to low generalization ability. To address these problems, we propose a more general automated method for building powerful interactions named AutoPI. The main contributions of this paper are as follows: AutoPI adopts a more general search space in which the computational graph is generalized from existing network connections, and the interactive operators in the edges of the graph are extracted from representative hand-crafted works. It allows searching for various powerful feature interactions to produce higher AUC and lower Logloss in a wide variety of applications. Besides, AutoPI utilizes a gradient-based search strategy for exploration with a significantly low computational cost. Experimentally, we evaluate AutoPI on a diverse suite of benchmark datasets, demonstrating the generalizability and efficiency of AutoPI over hand-crafted architectures and state-of-the-art NAS algorithms.

cs.IR↗