Free-Rider and Conflict Aware Collaboration Formation for Cross-Silo Federated Learning

Federated learning (FL) is a machine learning paradigm that allows multiple FL participants (FL-PTs) to collaborate on training models without sharing private data. Due to data heterogeneity, negative transfer may occur in the FL training process. This necessitates FL-PT selection based on their data complementarity. In cross-silo FL, organizations that engage in business activities are key sources of FL-PTs. The resulting FL ecosystem has two features: (i) self-interest, and (ii) competition among FL-PTs. This requires the desirable FL-PT selection strategy to simultaneously mitigate the problems of free riders and conflicts of interest among competitors. To this end, we propose an optimal FL collaboration formation strategy -- FedEgoists -- which ensures that: (1) a FL-PT can benefit from FL if and only if it benefits the FL ecosystem, and (2) a FL-PT will not contribute to its competitors or their supporters. It provides an efficient clustering solution to group FL-PTs into coalitions, ensuring that within each coalition, FL-PTs share the same interest. We theoretically prove that the FL-PT coalitions formed are optimal since no coalitions can collaborate together to improve the utility of any of their members. Extensive experiments on widely adopted benchmark datasets demonstrate the effectiveness of FedEgoists compared to nine state-of-the-art baseline methods, and its ability to establish efficient collaborative networks in cross-silos FL with FL-PTs that engage in business activities.

Benchmarking Data Heterogeneity Evaluation Approaches for Personalized Federated Learning

There is growing research interest in measuring the statistical heterogeneity of clients' local datasets. Such measurements are used to estimate the suitability for collaborative training of personalized federated learning (PFL) models. Currently, these research endeavors are taking place in silos and there is a lack of a unified benchmark to provide a fair and convenient comparison among various approaches in common settings. We aim to bridge this important gap in this paper. The proposed benchmarking framework currently includes six representative approaches. Extensive experiments have been conducted to compare these approaches under five standard non-IID FL settings, providing much needed insights into which approaches are advantageous under which settings. The proposed framework offers useful guidance on the suitability of various data divergence measures in FL systems. It is beneficial for keeping related research activities on the right track in terms of: (1) designing PFL schemes, (2) selecting appropriate data heterogeneity evaluation approaches for specific FL application scenarios, and (3) addressing fairness issues in collaborative model training. The code is available at https://github.com/Xiaoni-61/DH-Benchmark.

Road Network Representation Learning with the Third Law of Geography

Road network representation learning aims to learn compressed and effective vectorized representations for road segments that are applicable to numerous tasks. In this paper, we identify the limitations of existing methods, particularly their overemphasis on the distance effect as outlined in the First Law of Geography. In response, we propose to endow road network representation with the principles of the recent Third Law of Geography. To this end, we propose a novel graph contrastive learning framework that employs geographic configuration-aware graph augmentation and spectral negative sampling, ensuring that road segments with similar geographic configurations yield similar representations, and vice versa, aligning with the principles stated in the Third Law. The framework further fuses the Third Law with the First Law through a dual contrastive learning objective to effectively balance the implications of both laws. We evaluate our framework on two real-world datasets across three downstream tasks. The results show that the integration of the Third Law significantly improves the performance of road segment representations in downstream tasks.

FedCompetitors: Harmonious Collaboration in Federated Learning with Competing Participants

Federated learning (FL) provides a privacy-preserving approach for collaborative training of machine learning models. Given the potential data heterogeneity, it is crucial to select appropriate collaborators for each FL participant (FL-PT) based on data complementarity. Recent studies have addressed this challenge. Similarly, it is imperative to consider the inter-individual relationships among FL-PTs where some FL-PTs engage in competition. Although FL literature has acknowledged the significance of this scenario, practical methods for establishing FL ecosystems remain largely unexplored. In this paper, we extend a principle from the balance theory, namely ``the friend of my enemy is my enemy'', to ensure the absence of conflicting interests within an FL ecosystem. The extended principle and the resulting problem are formulated via graph theory and integer linear programming. A polynomial-time algorithm is proposed to determine the collaborators of each FL-PT. The solution guarantees high scalability, allowing even competing FL-PTs to smoothly join the ecosystem without conflict of interest. The proposed framework jointly considers competition and data heterogeneity. Extensive experiments on real-world and synthetic data demonstrate its efficacy compared to five alternative approaches, and its ability to establish efficient collaboration networks among FL-PTs.

Not All Neighbors Are Worth Attending to: Graph Selective Attention Networks for Semi-supervised Learning

Graph attention networks (GATs) are powerful tools for analyzing graph data from various real-world scenarios. To learn representations for downstream tasks, GATs generally attend to all neighbors of the central node when aggregating the features. In this paper, we show that a large portion of the neighbors are irrelevant to the central nodes in many real-world graphs, and can be excluded from neighbor aggregation. Taking the cue, we present Selective Attention (SA) and a series of novel attention mechanisms for graph neural networks (GNNs). SA leverages diverse forms of learnable node-node dissimilarity to acquire the scope of attention for each node, from which irrelevant neighbors are excluded. We further propose Graph selective attention networks (SATs) to learn representations from the highly correlated node features identified and investigated by different SA mechanisms. Lastly, theoretical analysis on the expressive power of the proposed SATs and a comprehensive empirical study of the SATs on challenging real-world datasets against state-of-the-art GNNs are presented to demonstrate the effectiveness of SATs.

Exploring Linear Feature Disentanglement For Neural Networks

Non-linear activation functions, e.g., Sigmoid, ReLU, and Tanh, have achieved great success in neural networks (NNs). Due to the complex non-linear characteristic of samples, the objective of those activation functions is to project samples from their original feature space to a linear separable feature space. This phenomenon ignites our interest in exploring whether all features need to be transformed by all non-linear functions in current typical NNs, i.e., whether there exists a part of features arriving at the linear separable feature space in the intermediate layers, that does not require further non-linear variation but an affine transformation instead. To validate the above hypothesis, we explore the problem of linear feature disentanglement for neural networks in this paper. Specifically, we devise a learnable mask module to distinguish between linear and non-linear features. Through our designed experiments we found that some features reach the linearly separable space earlier than the others and can be detached partly from the NNs. The explored method also provides a readily feasible pruning strategy which barely affects the performance of the original model. We conduct our experiments on four datasets and present promising results.

Graph Joint Attention Networks

Graph attention networks (GATs) have been recognized as powerful tools for learning in graph structured data. However, how to enable the attention mechanisms in GATs to smoothly consider both structural and feature information is still very challenging. In this paper, we propose Graph Joint Attention Networks (JATs) to address the aforementioned challenge. Different from previous attention-based graph neural networks (GNNs), JATs adopt novel joint attention mechanisms which can automatically determine the relative significance between node features and structural coefficients learned from graph topology, when computing the attention scores. Therefore, representations concerning more structural properties can be inferred by JATs. Besides, we theoretically analyze the expressive power of JATs and further propose an improved strategy for the joint attention mechanisms that enables JATs to reach the upper bound of expressive power which every message-passing GNN can ultimately achieve, i.e., 1-WL test. JATs can thereby be seen as most powerful message-passing GNNs. The proposed neural architecture has been extensively tested on widely used benchmarking datasets, and has been compared with state-of-the-art GNNs for various downstream predictive tasks. Experimental results show that JATs achieve state-of-the-art performance on all the testing datasets.

A Multi-Task Gradient Descent Method for Multi-Label Learning

Multi-label learning studies the problem where an instance is associated with a set of labels. By treating single-label learning problem as one task, the multi-label learning problem can be casted as solving multiple related tasks simultaneously. In this paper, we propose a novel Multi-task Gradient Descent (MGD) algorithm to solve a group of related tasks simultaneously. In the proposed algorithm, each task minimizes its individual cost function using reformative gradient descent, where the relations among the tasks are facilitated through effectively transferring model parameter values across multiple tasks. Theoretical analysis shows that the proposed algorithm is convergent with a proper transfer mechanism. Compared with the existing approaches, MGD is easy to implement, has less requirement on the training model, can achieve seamless asymmetric transformation such that negative transfer is mitigated, and can benefit from parallel computing when the number of tasks is large. The competitive experimental results on multi-label learning datasets validate the effectiveness of the proposed algorithm.