Graph Condensation for Inductive Node Representation Learning

Graph neural networks (GNNs) encounter significant computational challenges when handling large-scale graphs, which severely restricts their efficacy across diverse applications. To address this limitation, graph condensation has emerged as a promising technique, which constructs a small synthetic graph for efficiently training GNNs while retaining performance. However, due to the topology structure among nodes, graph condensation is limited to condensing only the observed training nodes and their corresponding structure, thus lacking the ability to effectively handle the unseen data. Consequently, the original large graph is still required in the inference stage to perform message passing to inductive nodes, resulting in substantial computational demands. To overcome this issue, we propose mapping-aware graph condensation (MCond), explicitly learning the one-to-many node mapping from original nodes to synthetic nodes to seamlessly integrate new nodes into the synthetic graph for inductive representation learning. This enables direct information propagation on the synthetic graph, which is much more efficient than on the original large graph. Specifically, MCond employs an alternating optimization scheme with innovative loss terms from transductive and inductive perspectives, facilitating the mutual promotion between graph condensation and node mapping learning. Extensive experiments demonstrate the efficacy of our approach in inductive inference. On the Reddit dataset, MCond achieves up to 121.5x inference speedup and 55.9x reduction in storage requirements compared with counterparts based on the original graph.

Personalized Elastic Embedding Learning for On-Device Recommendation

To address privacy concerns and reduce network latency, there has been a recent trend of compressing cumbersome recommendation models trained on the cloud and deploying compact recommender models to resource-limited devices for real-time recommendation. Existing solutions generally overlook device heterogeneity and user heterogeneity. They either require all devices to share the same compressed model or the devices with the same resource budget to share the same model. However, even users with the same devices may have different preferences. In addition, they assume the available resources (e.g., memory) for the recommender on a device are constant, which is not reflective of reality. In light of device and user heterogeneities as well as dynamic resource constraints, this paper proposes a Personalized Elastic Embedding Learning framework (PEEL) for on-device recommendation, which generates personalized embeddings for devices with various memory budgets in once-for-all manner, efficiently adapting to new or dynamic budgets, and effectively addressing user preference diversity by assigning personalized embeddings for different groups of users. Specifically, it pretrains using user-item interaction instances to generate the global embedding table and cluster users into groups. Then, it refines the embedding tables with local interaction instances within each group. Personalized elastic embedding is generated from the group-wise embedding blocks and their weights that indicate the contribution of each embedding block to the local recommendation performance. PEEL efficiently generates personalized elastic embeddings by selecting embedding blocks with the largest weights, making it adaptable to dynamic memory budgets. Extensive experiments are conducted on two public datasets, and the results show that PEEL yields superior performance on devices with heterogeneous and dynamic memory budgets.

PANE-GNN: Unifying Positive and Negative Edges in Graph Neural Networks for Recommendation

Recommender systems play a crucial role in addressing the issue of information overload by delivering personalized recommendations to users. In recent years, there has been a growing interest in leveraging graph neural networks (GNNs) for recommender systems, capitalizing on advancements in graph representation learning. These GNN-based models primarily focus on analyzing users' positive feedback while overlooking the valuable insights provided by their negative feedback. In this paper, we propose PANE-GNN, an innovative recommendation model that unifies Positive And Negative Edges in Graph Neural Networks for recommendation. By incorporating user preferences and dispreferences, our approach enhances the capability of recommender systems to offer personalized suggestions. PANE-GNN first partitions the raw rating graph into two distinct bipartite graphs based on positive and negative feedback. Subsequently, we employ two separate embeddings, the interest embedding and the disinterest embedding, to capture users' likes and dislikes, respectively. To facilitate effective information propagation, we design distinct message-passing mechanisms for positive and negative feedback. Furthermore, we introduce a distortion to the negative graph, which exclusively consists of negative feedback edges, for contrastive training. This distortion plays a crucial role in effectively denoising the negative feedback. The experimental results provide compelling evidence that PANE-GNN surpasses the existing state-of-the-art benchmark methods across four real-world datasets. These datasets include three commonly used recommender system datasets and one open-source short video recommendation dataset.

Manipulating Visually-aware Federated Recommender Systems and Its Countermeasures

Federated recommender systems (FedRecs) have been widely explored recently due to their ability to protect user data privacy. In FedRecs, a central server collaboratively learns recommendation models by sharing model public parameters with clients, thereby offering a privacy-preserving solution. Unfortunately, the exposure of model parameters leaves a backdoor for adversaries to manipulate FedRecs. Existing works about FedRec security already reveal that items can easily be promoted by malicious users via model poisoning attacks, but all of them mainly focus on FedRecs with only collaborative information (i.e., user-item interactions). We argue that these attacks are effective because of the data sparsity of collaborative signals. In practice, auxiliary information, such as products' visual descriptions, is used to alleviate collaborative filtering data's sparsity. Therefore, when incorporating visual information in FedRecs, all existing model poisoning attacks' effectiveness becomes questionable. In this paper, we conduct extensive experiments to verify that incorporating visual information can beat existing state-of-the-art attacks in reasonable settings. However, since visual information is usually provided by external sources, simply including it will create new security problems. Specifically, we propose a new kind of poisoning attack for visually-aware FedRecs, namely image poisoning attacks, where adversaries can gradually modify the uploaded image to manipulate item ranks during FedRecs' training process. Furthermore, we reveal that the potential collaboration between image poisoning attacks and model poisoning attacks will make visually-aware FedRecs more vulnerable to being manipulated. To safely use visual information, we employ a diffusion model in visually-aware FedRecs to purify each uploaded image and detect the adversarial images.

Self-Supervised Multi-Modal Sequential Recommendation

With the increasing development of e-commerce and online services, personalized recommendation systems have become crucial for enhancing user satisfaction and driving business revenue. Traditional sequential recommendation methods that rely on explicit item IDs encounter challenges in handling item cold start and domain transfer problems. Recent approaches have attempted to use modal features associated with items as a replacement for item IDs, enabling the transfer of learned knowledge across different datasets. However, these methods typically calculate the correlation between the model's output and item embeddings, which may suffer from inconsistencies between high-level feature vectors and low-level feature embeddings, thereby hindering further model learning. To address this issue, we propose a dual-tower retrieval architecture for sequence recommendation. In this architecture, the predicted embedding from the user encoder is used to retrieve the generated embedding from the item encoder, thereby alleviating the issue of inconsistent feature levels. Moreover, in order to further improve the retrieval performance of the model, we also propose a self-supervised multi-modal pretraining method inspired by the consistency property of contrastive learning. This pretraining method enables the model to align various feature combinations of items, thereby effectively generalizing to diverse datasets with different item features. We evaluate the proposed method on five publicly available datasets and conduct extensive experiments. The results demonstrate significant performance improvement of our method.

Continuous Input Embedding Size Search For Recommender Systems

Latent factor models are the most popular backbones for today's recommender systems owing to their prominent performance. Latent factor models represent users and items as real-valued embedding vectors for pairwise similarity computation, and all embeddings are traditionally restricted to a uniform size that is relatively large (e.g., 256-dimensional). With the exponentially expanding user base and item catalog in contemporary e-commerce, this design is admittedly becoming memory-inefficient. To facilitate lightweight recommendation, reinforcement learning (RL) has recently opened up opportunities for identifying varying embedding sizes for different users/items. However, challenged by search efficiency and learning an optimal RL policy, existing RL-based methods are restricted to highly discrete, predefined embedding size choices. This leads to a largely overlooked potential of introducing finer granularity into embedding sizes to obtain better recommendation effectiveness under a given memory budget. In this paper, we propose continuous input embedding size search (CIESS), a novel RL-based method that operates on a continuous search space with arbitrary embedding sizes to choose from. In CIESS, we further present an innovative random walk-based exploration strategy to allow the RL policy to efficiently explore more candidate embedding sizes and converge to a better decision. CIESS is also model-agnostic and hence generalizable to a variety of latent factor RSs, whilst experiments on two real-world datasets have shown state-of-the-art performance of CIESS under different memory budgets when paired with three popular recommendation models.

WizardLM: Empowering Large Language Models to Follow Complex Instructions

Training large language models (LLM) with open-domain instruction following data brings colossal success. However, manually creating such instruction data is very time-consuming and labor-intensive. Moreover, humans may struggle to produce high-complexity instructions. In this paper, we show an avenue for creating large amounts of instruction data with varying levels of complexity using LLM instead of humans. Starting with an initial set of instructions, we use our proposed Evol-Instruct to rewrite them step by step into more complex instructions. Then, we mix all generated instruction data to fine-tune LLaMA. We call the resulting model WizardLM. Human evaluations on a complexity-balanced test bed show that instructions from Evol-Instruct are superior to human-created ones. By analyzing the human evaluation results of the high complexity part, we demonstrate that outputs from our WizardLM model are preferred to outputs from OpenAI ChatGPT. Even though WizardLM still lags behind ChatGPT in some aspects, our findings suggest that fine-tuning with AI-evolved instructions is a promising direction for enhancing large language models. Our codes and generated data are public at https://github.com/nlpxucan/WizardLM

Model-Agnostic Decentralized Collaborative Learning for On-Device POI Recommendation

As an indispensable personalized service in Location-based Social Networks (LBSNs), the next Point-of-Interest (POI) recommendation aims to help people discover attractive and interesting places. Currently, most POI recommenders are based on the conventional centralized paradigm that heavily relies on the cloud to train the recommendation models with large volumes of collected users' sensitive check-in data. Although a few recent works have explored on-device frameworks for resilient and privacy-preserving POI recommendations, they invariably hold the assumption of model homogeneity for parameters/gradients aggregation and collaboration. However, users' mobile devices in the real world have various hardware configurations (e.g., compute resources), leading to heterogeneous on-device models with different architectures and sizes. In light of this, We propose a novel on-device POI recommendation framework, namely Model-Agnostic Collaborative learning for on-device POI recommendation (MAC), allowing users to customize their own model structures (e.g., dimension \& number of hidden layers). To counteract the sparsity of on-device user data, we propose to pre-select neighbors for collaboration based on physical distances, category-level preferences, and social networks. To assimilate knowledge from the above-selected neighbors in an efficient and secure way, we adopt the knowledge distillation framework with mutual information maximization. Instead of sharing sensitive models/gradients, clients in MAC only share their soft decisions on a preloaded reference dataset. To filter out low-quality neighbors, we propose two sampling strategies, performance-triggered sampling and similarity-based sampling, to speed up the training process and obtain optimal recommenders. In addition, we design two novel approaches to generate more effective reference datasets while protecting users' privacy.

A Pattern Discovery Approach to Multivariate Time Series Forecasting

Multivariate time series forecasting constitutes important functionality in cyber-physical systems, whose prediction accuracy can be improved significantly by capturing temporal and multivariate correlations among multiple time series. State-of-the-art deep learning methods fail to construct models for full time series because model complexity grows exponentially with time series length. Rather, these methods construct local temporal and multivariate correlations within subsequences, but fail to capture correlations among subsequences, which significantly affect their forecasting accuracy. To capture the temporal and multivariate correlations among subsequences, we design a pattern discovery model, that constructs correlations via diverse pattern functions. While the traditional pattern discovery method uses shared and fixed pattern functions that ignore the diversity across time series. We propose a novel pattern discovery method that can automatically capture diverse and complex time series patterns. We also propose a learnable correlation matrix, that enables the model to capture distinct correlations among multiple time series. Extensive experiments show that our model achieves state-of-the-art prediction accuracy.