Trust snapshot

Quick read

Trust 21 - EmergingVerification L1Unclaimed author
17works
0followers
12topics
4close collaborators

Actions

Decide how to stay connected

Follow researcher0

Identity and collaboration

How to connect with this researcher

Claiming links this public author record to a researcher profile and unlocks direct collaboration workflows.

Log in to claim

Direct collaboration

Open a focused conversation when the fit is right

Claim this author entity first to unlock direct invitations.

Research graph

See the researcher in context

Open full explorer

Inspect adjacent work, topics, institutions and collaborators without jumping out to a separate graph page.

Building this graph slice

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

17 published item(s)

preprint2026arXiv

Sword: Style-Robust World Models as Simulators via Dynamic Latent Bootstrapping for VLA Policy Post-Training

The integration of Vision-Language-Action (VLA) models with World Models has gained increasing attention. One representative approach treats learned World Models as generative simulators, enabling policy optimization entirely within "imagination." However, when deployed as simulators for specific environments such as the LIBERO benchmark, existing World Models often suffer from poor generalization and long-horizon error accumulation. During closed-loop rollouts, these models are highly sensitive to initial-state perturbations; minor changes in color, illumination, and other visual factors can trigger cascading hallucinations, leading to severe blurriness or overexposure. Moreover, long-horizon error accumulation further degrades the quality and fidelity of predicted future states. These issues limit the reliability of World Models as simulators. To mitigate these problems, we propose Sword, a robust World Model framework. Our method introduces Structure-Guided Style Augmentation to disentangle the visual textures of interactive environments from task-relevant dynamics, thereby improving generalization. We further propose Dynamic Latent Bootstrapping, which maintains consistency between training and inference while keeping memory consumption low. Extensive experiments on the LIBERO benchmark show that our method significantly outperforms the baseline WoVR in terms of generalization, generation quality, robustness, fidelity, and the success rate of reinforcement-learning post-training for VLA models.

preprint2025arXiv

CrystalDiT: A Diffusion Transformer for Crystal Generation

We present CrystalDiT, a diffusion transformer for crystal structure generation that achieves state-of-the-art performance by challenging the trend of architectural complexity. Instead of intricate, multi-stream designs, CrystalDiT employs a unified transformer that imposes a powerful inductive bias: treating lattice and atomic properties as a single, interdependent system. Combined with a periodic table-based atomic representation and a balanced training strategy, our approach achieves 8.78% SUN (Stable, Unique, Novel) rate on MP-20, substantially outperforming recent methods including FlowMM (4.21%) and MatterGen (3.66%). Notably, CrystalDiT generates 63.28% unique and novel structures while maintaining comparable stability rates, demonstrating that architectural simplicity can be more effective than complexity for materials discovery. Our results suggest that in data-limited scientific domains, carefully designed simple architectures outperform sophisticated alternatives that are prone to overfitting.

preprint2024arXiv

STEM: Unleashing the Power of Embeddings for Multi-task Recommendation

Multi-task learning (MTL) has gained significant popularity in recommender systems as it enables simultaneous optimization of multiple objectives. A key challenge in MTL is negative transfer, but existing studies explored negative transfer on all samples, overlooking the inherent complexities within them. We split the samples according to the relative amount of positive feedback among tasks. Surprisingly, negative transfer still occurs in existing MTL methods on samples that receive comparable feedback across tasks. Existing work commonly employs a shared-embedding paradigm, limiting the ability of modeling diverse user preferences on different tasks. In this paper, we introduce a novel Shared and Task-specific EMbeddings (STEM) paradigm that aims to incorporate both shared and task-specific embeddings to effectively capture task-specific user preferences. Under this paradigm, we propose a simple model STEM-Net, which is equipped with an All Forward Task-specific Backward gating network to facilitate the learning of task-specific embeddings and direct knowledge transfer across tasks. Remarkably, STEM-Net demonstrates exceptional performance on comparable samples, achieving positive transfer. Comprehensive evaluation on three public MTL recommendation datasets demonstrates that STEM-Net outperforms state-of-the-art models by a substantial margin. Our code is released at https://github.com/LiangcaiSu/STEM.

preprint2022arXiv

BARS: Towards Open Benchmarking for Recommender Systems

The past two decades have witnessed the rapid development of personalized recommendation techniques. Despite significant progress made in both research and practice of recommender systems, to date, there is a lack of a widely-recognized benchmarking standard in this field. Many existing studies perform model evaluations and comparisons in an ad-hoc manner, for example, by employing their own private data splits or using different experimental settings. Such conventions not only increase the difficulty in reproducing existing studies, but also lead to inconsistent experimental results among them. This largely limits the credibility and practical value of research results in this field. To tackle these issues, we present an initiative project (namely BARS) aiming for open benchmarking for recommender systems. In comparison to some earlier attempts towards this goal, we take a further step by setting up a standardized benchmarking pipeline for reproducible research, which integrates all the details about datasets, source code, hyper-parameter settings, running logs, and evaluation results. The benchmark is designed with comprehensiveness and sustainability in mind. It covers both matching and ranking tasks, and also enables researchers to easily follow and contribute to the research in this field. This project will not only reduce the redundant efforts of researchers to re-implement or re-run existing baselines, but also drive more solid and reproducible research on recommender systems. We would like to call upon everyone to use the BARS benchmark for future evaluation, and contribute to the project through the portal at: https://openbenchmark.github.io/BARS.

preprint2022arXiv

Cascade Luminance and Chrominance for Image Retouching: More Like Artist

Photo retouching aims to adjust the luminance, contrast, and saturation of the image to make it more human aesthetically desirable. However, artists' actions in photo retouching are difficult to quantitatively analyze. By investigating their retouching behaviors, we propose a two-stage network that brightens images first and then enriches them in the chrominance plane. Six pieces of useful information from image EXIF are picked as the network's condition input. Additionally, hue palette loss is added to make the image more vibrant. Based on the above three aspects, Luminance-Chrominance Cascading Net(LCCNet) makes the machine learning problem of mimicking artists in photo retouching more reasonable. Experiments show that our method is effective on the benchmark MIT-Adobe FiveK dataset, and achieves state-of-the-art performance for both quantitative and qualitative evaluation.

preprint2022arXiv

Fine-Tuning Graph Neural Networks via Graph Topology induced Optimal Transport

Recently, the pretrain-finetuning paradigm has attracted tons of attention in graph learning community due to its power of alleviating the lack of labels problem in many real-world applications. Current studies use existing techniques, such as weight constraint, representation constraint, which are derived from images or text data, to transfer the invariant knowledge from the pre-train stage to fine-tuning stage. However, these methods failed to preserve invariances from graph structure and Graph Neural Network (GNN) style models. In this paper, we present a novel optimal transport-based fine-tuning framework called GTOT-Tuning, namely, Graph Topology induced Optimal Transport fine-Tuning, for GNN style backbones. GTOT-Tuning is required to utilize the property of graph data to enhance the preservation of representation produced by fine-tuned networks. Toward this goal, we formulate graph local knowledge transfer as an Optimal Transport (OT) problem with a structural prior and construct the GTOT regularizer to constrain the fine-tuned model behaviors. By using the adjacency relationship amongst nodes, the GTOT regularizer achieves node-level optimal transport procedures and reduces redundant transport procedures, resulting in efficient knowledge transfer from the pre-trained models. We evaluate GTOT-Tuning on eight downstream tasks with various GNN backbones and demonstrate that it achieves state-of-the-art fine-tuning performance for GNNs.

preprint2022arXiv

Fully-integrated multipurpose microwave frequency identification system on a single chip

We demonstrate a fully-integrated multipurpose microwave frequency identification system on silicon-on-insulator platform. Thanks to its multipurpose features, the chip is able to identify different types of microwave signals, including single-frequency, multiple-frequency, chirped and frequency-hopping microwave signals, as well as discriminate instantaneous frequency variation among the frequency-modulated signals. This demonstration exhibits fully integrated solution and fully functional microwave frequency identification, which can meet the requirements in reduction of size, weight and power for future advanced microwave photonic processor.

preprint2022arXiv

GraphTTA: Test Time Adaptation on Graph Neural Networks

Recently, test time adaptation (TTA) has attracted increasing attention due to its power of handling the distribution shift issue in the real world. Unlike what has been developed for convolutional neural networks (CNNs) for image data, TTA is less explored for Graph Neural Networks (GNNs). There is still a lack of efficient algorithms tailored for graphs with irregular structures. In this paper, we present a novel test time adaptation strategy named Graph Adversarial Pseudo Group Contrast (GAPGC), for graph neural networks TTA, to better adapt to the Out Of Distribution (OOD) test data. Specifically, GAPGC employs a contrastive learning variant as a self-supervised task during TTA, equipped with Adversarial Learnable Augmenter and Group Pseudo-Positive Samples to enhance the relevance between the self-supervised task and the main task, boosting the performance of the main task. Furthermore, we provide theoretical evidence that GAPGC can extract minimal sufficient information for the main task from information theory perspective. Extensive experiments on molecular scaffold OOD dataset demonstrated that the proposed approach achieves state-of-the-art performance on GNNs.

preprint2022arXiv

Learnable Hypergraph Laplacian for Hypergraph Learning

Hypergraph Convolutional Neural Networks (HGCNNs) have demonstrated their potential in modeling high-order relations preserved in graph-structured data. However, most existing convolution filters are localized and determined by the pre-defined initial hypergraph topology, neglecting to explore implicit and long-range relations in real-world data. In this paper, we propose the first learning-based method tailored for constructing adaptive hypergraph structure, termed HypERgrAph Laplacian aDaptor (HERALD), which serves as a generic plug-and-play module for improving the representational power of HGCNNs.Specifically, HERALD adaptively optimizes the adjacency relationship between vertices and hyperedges in an end-to-end manner and thus the task-aware hypergraph is learned. Furthermore, HERALD employs the self-attention mechanism to capture the non-local paired-nodes relation. Extensive experiments on various popular hypergraph datasets for node classification and graph classification tasks demonstrate that our approach obtains consistent and considerable performance enhancement, proving its effectiveness and generalization ability.

preprint2022arXiv

Neural Architecture Searching for Facial Attributes-based Depression Recognition

Recent studies show that depression can be partially reflected from human facial attributes. Since facial attributes have various data structure and carry different information, existing approaches fail to specifically consider the optimal way to extract depression-related features from each of them, as well as investigates the best fusion strategy. In this paper, we propose to extend Neural Architecture Search (NAS) technique for designing an optimal model for multiple facial attributes-based depression recognition, which can be efficiently and robustly implemented in a small dataset. Our approach first conducts a warmer up step to the feature extractor of each facial attribute, aiming to largely reduce the search space and providing customized architecture, where each feature extractor can be either a Convolution Neural Networks (CNN) or Graph Neural Networks (GNN). Then, we conduct an end-to-end architecture search for all feature extractors and the fusion network, allowing the complementary depression cues to be optimally combined with less redundancy. The experimental results on AVEC 2016 dataset show that the model explored by our approach achieves breakthrough performance with 27\% and 30\% RMSE and MAE improvements over the existing state-of-the-art. In light of these findings, this paper provides solid evidences and a strong baseline for applying NAS to time-series data-based mental health analysis.

preprint2022arXiv

Path Transitions Tell More:Optimizing Fuzzing Schedules via Runtime Program States

Coverage-guided Greybox Fuzzing (CGF) is one of the most successful and widely-used techniques for bug hunting. Two major approaches are adopted to optimize CGF: (i) to reduce search space of inputs by inferring relationships between input bytes and path constraints; (ii) to formulate fuzzing processes (e.g., path transitions) and build up probability distributions to optimize power schedules, i.e., the number of inputs generated per seed. However, the former is subjective to the inference results which may include extra bytes for a path constraint, thereby limiting the efficiency of path constraints resolution, code coverage discovery, and bugs exposure; the latter formalization, concentrating on power schedules for seeds alone, is inattentive to the schedule for bytes in a seed. In this paper, we propose a lightweight fuzzing approach, Truzz, to optimize existing Coverage-guided Greybox Fuzzers (CGFs). To address two aforementioned challenges, Truzz identifies the bytes related to the validation checks (i.e., the checks guarding error-handling code), and protects those bytes from being frequently mutated, making most generated inputs examine the functionalities of programs, in lieu of being rejected by validation checks. The byte-wise relationship determination mitigates the problem of loading extra bytes when fuzzers infer the byte-constraint relation. Furthermore, the proposed path transition within Truzz can efficiently prioritize the seed as the new path, harvesting many new edges, and the new path likely belongs to a code region with many undiscovered code lines. The experimental results show that on average, Truzz can generate 16.14% more inputs flowing into functional code, in addition to 24.75% more new edges than the vanilla fuzzers. Finally, our approach exposes 13 bugs in 8 target programs, and 6 of them have not been identified by the vanilla fuzzers.

preprint2022arXiv

PEAR: Personalized Re-ranking with Contextualized Transformer for Recommendation

The goal of recommender systems is to provide ordered item lists to users that best match their interests. As a critical task in the recommendation pipeline, re-ranking has received increasing attention in recent years. In contrast to conventional ranking models that score each item individually, re-ranking aims to explicitly model the mutual influences among items to further refine the ordering of items given an initial ranking list. In this paper, we present a personalized re-ranking model (dubbed PEAR) based on contextualized transformer. PEAR makes several major improvements over the existing methods. Specifically, PEAR not only captures feature-level and item-level interactions, but also models item contexts from both the initial ranking list and the historical clicked item list. In addition to item-level ranking score prediction, we also augment the training of PEAR with a list-level classification task to assess users' satisfaction on the whole ranking list. Experimental results on both public and production datasets have shown the superior effectiveness of PEAR compared to the previous re-ranking models.

preprint2022arXiv

Towards a category-extended object detector with limited data

Object detectors are typically learned on fully-annotated training data with fixed predefined categories. However, categories are often required to be increased progressively. Usually, only the original training set annotated with old classes and some new training data labeled with new classes are available in such scenarios. Based on the limited datasets, a unified detector that can handle all categories is strongly needed. We propose a practical scheme to achieve it in this work. A conflict-free loss is designed to avoid label ambiguity, leading to an acceptable detector in one training round. To further improve performance, we propose a retraining phase in which Monte Carlo Dropout is employed to calculate the localization confidence to mine more accurate bounding boxes, and an overlap-weighted method is proposed for making better use of pseudo annotations during retraining. Extensive experiments demonstrate the effectiveness of our method.

preprint2020arXiv

High-performance Coherent Optical Modulators based on Thin-film Lithium Niobate Platform

The coherent transmission technology using digital signal processing and advanced modulation formats, is bringing networks closer to the theoretical capacity limit of optical fibres, the Shannon limit. The in-phase quadrature electro-optic modulator that encodes information on both the amplitude and the phase of light, is one of the underpinning devices for the coherent transmission technology. Ideally, such modulator should feature low loss, low drive voltage, large bandwidth, low chirp and compact footprint. However, these requirements have been only met on separate occasions. Here, we demonstrate integrated thin-film lithium niobate in-phase/quadrature modulators that fulfil these requirements simultaneously. The presented devices exhibit greatly improved overall performance (half-wave voltage, bandwidth and optical loss) over traditional lithium niobate counterparts, and support modulation data rate up to 320 Gbit s-1. Our devices pave new routes for future high-speed, energy-efficient, and cost-effective communication networks.

preprint2020arXiv

Inverse Graph Identification: Can We Identify Node Labels Given Graph Labels?

Graph Identification (GI) has long been researched in graph learning and is essential in certain applications (e.g. social community detection). Specifically, GI requires to predict the label/score of a target graph given its collection of node features and edge connections. While this task is common, more complex cases arise in practice---we are supposed to do the inverse thing by, for example, grouping similar users in a social network given the labels of different communities. This triggers an interesting thought: can we identify nodes given the labels of the graphs they belong to? Therefore, this paper defines a novel problem dubbed Inverse Graph Identification (IGI), as opposed to GI. Upon a formal discussion of the variants of IGI, we choose a particular case study of node clustering by making use of the graph labels and node features, with an assistance of a hierarchical graph that further characterizes the connections between different graphs. To address this task, we propose Gaussian Mixture Graph Convolutional Network (GMGCN), a simple yet effective method that makes the node-level message passing process using Graph Attention Network (GAT) under the protocol of GI and then infers the category of each node via a Gaussian Mixture Layer (GML). The training of GMGCN is further boosted by a proposed consensus loss to take advantage of the structure of the hierarchical graph. Extensive experiments are conducted to test the rationality of the formulation of IGI. We verify the superiority of the proposed method compared to other baselines on several benchmarks we have built up. We will release our codes along with the benchmark data to facilitate more research attention to the IGI problem.

preprint2020arXiv

Item Tagging for Information Retrieval: A Tripartite Graph Neural Network based Approach

Tagging has been recognized as a successful practice to boost relevance matching for information retrieval (IR), especially when items lack rich textual descriptions. A lot of research has been done for either multi-label text categorization or image annotation. However, there is a lack of published work that targets at item tagging specifically for IR. Directly applying a traditional multi-label classification model for item tagging is sub-optimal, due to the ignorance of unique characteristics in IR. In this work, we propose to formulate item tagging as a link prediction problem between item nodes and tag nodes. To enrich the representation of items, we leverage the query logs available in IR tasks, and construct a query-item-tag tripartite graph. This formulation results in a TagGNN model that utilizes heterogeneous graph neural networks with multiple types of nodes and edges. Different from previous research, we also optimize both full tag prediction and partial tag completion cases in a unified framework via a primary-dual loss mechanism. Experimental results on both open and industrial datasets show that our TagGNN approach outperforms the state-of-the-art multi-label classification approaches.

preprint2020arXiv

Rumor Detection on Social Media with Bi-Directional Graph Convolutional Networks

Social media has been developing rapidly in public due to its nature of spreading new information, which leads to rumors being circulated. Meanwhile, detecting rumors from such massive information in social media is becoming an arduous challenge. Therefore, some deep learning methods are applied to discover rumors through the way they spread, such as Recursive Neural Network (RvNN) and so on. However, these deep learning methods only take into account the patterns of deep propagation but ignore the structures of wide dispersion in rumor detection. Actually, propagation and dispersion are two crucial characteristics of rumors. In this paper, we propose a novel bi-directional graph model, named Bi-Directional Graph Convolutional Networks (Bi-GCN), to explore both characteristics by operating on both top-down and bottom-up propagation of rumors. It leverages a GCN with a top-down directed graph of rumor spreading to learn the patterns of rumor propagation, and a GCN with an opposite directed graph of rumor diffusion to capture the structures of rumor dispersion. Moreover, the information from the source post is involved in each layer of GCN to enhance the influences from the roots of rumors. Encouraging empirical results on several benchmarks confirm the superiority of the proposed method over the state-of-the-art approaches.