Tianze Luo

Conditional graph generation is crucial and challenging since the conditional distribution of graph topology and feature is complicated and the semantic feature is hard to capture by the generative model. In this work, we propose a novel graph conditional generative model, termed Graph Principal Flow Network (GPrinFlowNet), which enables us to progressively generate graphs from low- to high-frequency components. Our GPrinFlowNet effectively captures the subtle yet essential semantic features of graph topology, resulting in high-quality generated graph data given a required condition. Extensive experiments and ablation studies showcase that our model achieves state-of-the-art performance compared to existing conditional graph generation models.

Graph Neural Networks are popular tools in graph representation learning that capture the graph structural properties. However, most GNNs employ single-resolution graph feature extraction, thereby failing to capture micro-level local patterns (high resolution) and macro-level graph cluster and community patterns (low resolution) simultaneously. Many multiresolution methods have been developed to capture graph patterns at multiple scales, but most of them depend on predefined and handcrafted multiresolution transforms that remain fixed throughout the training process once formulated. Due to variations in graph instances and distributions, fixed handcrafted transforms can not effectively tailor multiresolution representations to each graph instance. To acquire multiresolution representation suited to different graph instances and distributions, we introduce the Multiresolution Meta-Framelet-based Graph Convolutional Network (MM-FGCN), facilitating comprehensive and adaptive multiresolution analysis across diverse graphs. Extensive experiments demonstrate that our MM-FGCN achieves SOTA performance on various graph learning tasks.

In the rapidly evolving field of machine learning (ML), data augmentation (DA) has emerged as a pivotal technique for enhancing model performance by diversifying training examples without the need for additional data collection. This survey explores the transformative impact of Large Language Models (LLMs) on DA, particularly addressing the unique challenges and opportunities they present in the context of natural language processing (NLP) and beyond. From a data perspective and a learning perspective, we examine various strategies that utilize Large Language Models for data augmentation, including a novel exploration of learning paradigms where LLM-generated data is used for further training. Additionally, this paper delineates the primary challenges faced in this domain, ranging from controllable data augmentation to multi modal data augmentation. This survey highlights the paradigm shift introduced by LLMs in DA, aims to serve as a foundational guide for researchers and practitioners in this field.

Generating graph-structured data is a challenging problem, which requires learning the underlying distribution of graphs. Various models such as graph VAE, graph GANs, and graph diffusion models have been proposed to generate meaningful and reliable graphs, among which the diffusion models have achieved state-of-the-art performance. In this paper, we argue that running full-rank diffusion SDEs on the whole graph adjacency matrix space hinders diffusion models from learning graph topology generation, and hence significantly deteriorates the quality of generated graph data. To address this limitation, we propose an efficient yet effective Graph Spectral Diffusion Model (GSDM), which is driven by low-rank diffusion SDEs on the graph spectrum space. Our spectral diffusion model is further proven to enjoy a substantially stronger theoretical guarantee than standard diffusion models. Extensive experiments across various datasets demonstrate that our proposed GSDM turns out to be the SOTA model, by exhibiting both significantly higher generation quality and much less computational consumption than the baselines.

Conditional graph generation is crucial and challenging since the conditional distribution of graph topology and feature is complicated and the semantic feature is hard to be captured by the generative model. In this work, we propose a novel graph conditional generative model, termed Graph Principal Flow Network (GPrinFlowNet), which enables us to progressively generate graphs from low- to high-frequency components. Our GPrinFlowNet effectively captures the subtle yet essential semantic features of graph topology, resulting in high-quality generated graph data.

This project focuses on enhancing open-source large language models through instruction-tuning and providing comprehensive evaluations of their performance. We explore how various training data factors, such as quantity, quality, and linguistic distribution, influence the performance of instruction-tuned models trained on publicly accessible high-quality instruction datasets for both English and Chinese languages. Our goal is to supplement evaluation with quantitative analyses, providing valuable insights for the continued advancement of open-source chat models. Our model, data, and code are publicly available for others to use and build upon.

In this work, we study Unsupervised Domain Adaptation (UDA) in a challenging self-supervised approach. One of the difficulties is how to learn task discrimination in the absence of target labels. Unlike previous literature which directly aligns cross-domain distributions or leverages reverse gradient, we propose Domain Confused Contrastive Learning (DCCL), which can bridge the source and target domains via domain puzzles, and retain discriminative representations after adaptation. Technically, DCCL searches for a most domain-challenging direction and exquisitely crafts domain confused augmentations as positive pairs, then it contrastively encourages the model to pull representations towards the other domain, thus learning more stable and effective domain invariances. We also investigate whether contrastive learning necessarily helps with UDA when performing other data augmentations. Extensive experiments demonstrate that DCCL significantly outperforms baselines, further ablation study and analysis also show the effectiveness and availability of DCCL.

Unsupervised domain adaptation (UDA) enables knowledge transfer from the labelled source domain to the unlabeled target domain by reducing the cross-domain discrepancy. However, most of the studies were based on direct adaptation from the source domain to the target domain and have suffered from large domain discrepancies. To overcome this challenge, in this paper, we propose the domain-augmented domain adaptation (DADA) to generate pseudo domains that have smaller discrepancies with the target domain, to enhance the knowledge transfer process by minimizing the discrepancy between the target domain and pseudo domains. Furthermore, we design a pseudo-labeling method for DADA by projecting representations from the target domain to multiple pseudo domains and taking the averaged predictions on the classification from the pseudo domains as the pseudo labels. We conduct extensive experiments with the state-of-the-art domain adaptation methods on four benchmark datasets: Office Home, Office-31, VisDA2017, and Digital datasets. The results demonstrate the superiority of our model.

Coordinating a team of autonomous agents to explore an environment can be done by partitioning the map of the environment into segments and allocating the segments as targets for the individual agents to visit. However, given an unknown environment, map segmentation must be conducted in a continuous and incremental manner. In this paper, we propose a novel real-time hierarchical map segmentation method for supporting multi-agent exploration of indoor environments, wherein clusters of regions of segments are formed hierarchically from randomly sampled points in the environment. Each cluster is then assigned with a cost-utility value based on the minimum cost possible for the agents to visit. In this way, map segmentation and target allocation can be performed continually in real-time to efficiently explore the environment. To evaluate our proposed model, we conduct extensive experiments on map segmentation and multi-agent exploration. The results show that the proposed method can produce more accurate and meaningful segments leading to a higher level of efficiency in exploring the environment. Furthermore, the robustness tests by adding noises to the environments were conducted to simulate the performance of our model in the real-world environment. The results demonstrate the robustness of our model in map segmentation and multi-agent environment exploration.

Attributed event sequences are commonly encountered in practice. A recent research line focuses on incorporating neural networks with the statistical model -- marked point processes, which is the conventional tool for dealing with attributed event sequences. Neural marked point processes possess good interpretability of probabilistic models as well as the representational power of neural networks. However, we find that performance of neural marked point processes is not always increasing as the network architecture becomes more complicated and larger, which is what we call the performance saturation phenomenon. This is due to the fact that the generalization error of neural marked point processes is determined by both the network representational ability and the model specification at the same time. Therefore we can draw two major conclusions: first, simple network structures can perform no worse than complicated ones for some cases; second, using a proper probabilistic assumption is as equally, if not more, important as improving the complexity of the network. Based on this observation, we propose a simple graph-based network structure called GCHP, which utilizes only graph convolutional layers, thus it can be easily accelerated by the parallel mechanism. We directly consider the distribution of interarrival times instead of imposing a specific assumption on the conditional intensity function, and propose to use a likelihood ratio loss with a moment matching mechanism for optimization and model selection. Experimental results show that GCHP can significantly reduce training time and the likelihood ratio loss with interarrival time probability assumptions can greatly improve the model performance.

The homepage recommendation on most E-commerce applications places items in a hierarchical manner, where different channels display items in different styles. Existing algorithms usually optimize the performance of a single channel. So designing the model to achieve the optimal recommendation list which maximize the Click-Through Rate (CTR) of whole homepage is a challenge problem. Other than the accuracy objective, display diversity on the homepage is also important since homogeneous display usually hurts user experience. In this paper, we propose a two-stage architecture of the homepage recommendation system. In the first stage, we develop efficient algorithms for recommending items to proper channels while maintaining diversity. The two methods can be combined: user-channel-item predictive model with diversity constraint. In the second stage, we provide an ordered list of items in each channel. Existing re-ranking models are hard to describe the mutual influence between items in both intra-channel and inter-channel. Therefore, we propose a Deep & Hierarchical Attention Network Re-ranking (DHANR) model for homepage recommender systems. The Hierarchical Attention Network consists of an item encoder, an item-level attention layer, a channel encoder and a channel-level attention layer. Our method achieves a significant improvement in terms of precision, intra-list average distance(ILAD) and channel-wise Precision@k in offline experiments and in terms of CTR and ILAD in our online systems.

Autonomous exploration by a single or multiple agents in an unknown environment leads to various applications in automation, such as cleaning, search and rescue, etc. Traditional methods normally take frontier locations and segmented regions of the environment into account to efficiently allocate target locations to different agents to visit. They may employ ad hoc solutions to allocate the task to the agents, but the allocation may not be efficient. In the literature, few studies focused on enhancing the traditional methods by applying machine learning models for agent performance improvement. In this paper, we propose a graph-based deep reinforcement learning approach to effectively perform multi-agent exploration. Specifically, we first design a hierarchical map segmentation method to transform the environment exploration problem to the graph domain, wherein each node of the graph corresponds to a segmented region in the environment and each edge indicates the distance between two nodes. Subsequently, based on the graph structure, we apply a Graph Convolutional Network (GCN) to allocate the exploration target to each agent. Our experiments show that our proposed model significantly improves the efficiency of map explorations across varying sizes of collaborative agents over the traditional methods.