Xiang Sun

Liangkun Yu, Xiang Sun, Rana Albelaihi et al.

Federated learning (FL) is a collaborative machine learning framework that requires different clients (e.g., Internet of Things devices) to participate in the machine learning model training process by training and uploading their local models to an FL server in each global iteration. Upon receiving the local models from all the clients, the FL server generates a global model by aggregating the received local models. This traditional FL process may suffer from the straggler problem in heterogeneous client settings, where the FL server has to wait for slow clients to upload their local models in each global iteration, thus increasing the overall training time. One of the solutions is to set up a deadline and only the clients that can upload their local models before the deadline would be selected in the FL process. This solution may lead to a slow convergence rate and global model overfitting issues due to the limited client selection. In this paper, we propose the Latency awarE Semi-synchronous client Selection and mOdel aggregation for federated learNing (LESSON) method that allows all the clients to participate in the whole FL process but with different frequencies. That is, faster clients would be scheduled to upload their models more frequently than slow clients, thus resolving the straggler problem and accelerating the convergence speed, while avoiding model overfitting. Also, LESSON is capable of adjusting the tradeoff between the model accuracy and convergence rate by varying the deadline. Extensive simulations have been conducted to compare the performance of LESSON with the other two baseline methods, i.e., FedAvg and FedCS. The simulation results demonstrate that LESSON achieves faster convergence speed than FedAvg and FedCS, and higher model accuracy than FedCS.

Daniel Manu, Jingjing Yao, Wuji Liu et al.

Recent advances in deep learning have accelerated its use in various applications, such as cellular image analysis and molecular discovery. In molecular discovery, a generative adversarial network (GAN), which comprises a discriminator to distinguish generated molecules from existing molecules and a generator to generate new molecules, is one of the premier technologies due to its ability to learn from a large molecular data set efficiently and generate novel molecules that preserve similar properties. However, different pharmaceutical companies may be unwilling or unable to share their local data sets due to the geo-distributed and sensitive nature of molecular data sets, making it impossible to train GANs in a centralized manner. In this paper, we propose a Graph convolutional network in Generative Adversarial Networks via Federated learning (GraphGANFed) framework, which integrates graph convolutional neural Network (GCN), GAN, and federated learning (FL) as a whole system to generate novel molecules without sharing local data sets. In GraphGANFed, the discriminator is implemented as a GCN to better capture features from molecules represented as molecular graphs, and FL is used to train both the discriminator and generator in a distributive manner to preserve data privacy. Extensive simulations are conducted based on the three bench-mark data sets to demonstrate the feasibility and effectiveness of GraphGANFed. The molecules generated by GraphGANFed can achieve high novelty (=100) and diversity (> 0.9). The simulation results also indicate that 1) a lower complexity discriminator model can better avoid mode collapse for a smaller data set, 2) there is a tradeoff among different evaluation metrics, and 3) having the right dropout ratio of the generator and discriminator can avoid mode collapse.

Zhirun Li, Derek Hollenbeck, Ruikun Wu et al.

Undocumented orphaned wells pose significant health and environmental risks to nearby communities by releasing toxic gases and contaminating water sources, with methane emissions being a primary concern. Traditional survey methods such as magnetometry often fail to detect older wells effectively. In contrast, aerial in-situ sensing using unmanned aerial vehicles (UAVs) offers a promising alternative for methane emission detection and source localization. This study presents a robust and efficient framework based on a multi-agent deep reinforcement learning (MARL) algorithm for the chemical plume source localization (CPSL) problem. The proposed approach leverages virtual anchor nodes to coordinate UAV navigation, enabling collaborative sensing of gas concentrations and wind velocities through onboard and shared measurements. Source identification is achieved by analyzing the historical trajectory of anchor node placements within the plume. Comparative evaluations against the fluxotaxis method demonstrate that the MARL framework achieves superior performance in both localization accuracy and operational efficiency.

Dinghua Shi, Zhifeng Chen, Xiang Sun et al.

Complex networks contain complete subgraphs such as nodes, edges, triangles, etc., referred to as simplices and cliques of different orders. Notably, cavities consisting of higher-order cliques play an important role in brain functions. Since searching for maximum cliques is an NP-complete problem, we use k-core decomposition to determine the computability of a given network. For a computable network, we design a search method with an implementable algorithm for finding cliques of different orders, obtaining also the Euler characteristic number. Then, we compute the Betti numbers by using the ranks of boundary matrices of adjacent cliques. Furthermore, we design an optimized algorithm for finding cavities of different orders. Finally, we apply the algorithm to the neuronal network of C. elegans with data from one typical dataset, and find all of its cliques and some cavities of different orders, providing a basis for further mathematical analysis and computation of its structure and function.