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Spiking Neural Networks (SNN) are a class of bio-inspired neural networks that promise to bring low-power and low-latency inference to edge devices through asynchronous and sparse processing. However, being temporal models, SNNs depend heavily on expressive states to generate predictions on par with classical artificial neural networks (ANNs). These states converge only after long transient periods, and quickly decay without input data, leading to higher latency, power consumption, and lower accuracy. This work addresses this issue by initializing the state with an auxiliary ANN running at a low rate. The SNN then uses the state to generate predictions with high temporal resolution until the next initialization phase. Our hybrid ANN-SNN model thus combines the best of both worlds: It does not suffer from long state transients and state decay thanks to the ANN, and can generate predictions with high temporal resolution, low latency, and low power thanks to the SNN. We show for the task of event-based 2D and 3D human pose estimation that our method consumes 88% less power with only a 4% decrease in performance compared to its fully ANN counterparts when run at the same inference rate. Moreover, when compared to SNNs, our method achieves a 74% lower error. This research thus provides a new understanding of how ANNs and SNNs can be used to maximize their respective benefits.

In this paper, we propose IMA-GNN as an In-Memory Accelerator for centralized and decentralized Graph Neural Network inference, explore its potential in both settings and provide a guideline for the community targeting flexible and efficient edge computation. Leveraging IMA-GNN, we first model the computation and communication latencies of edge devices. We then present practical case studies on GNN-based taxi demand and supply prediction and also adopt four large graph datasets to quantitatively compare and analyze centralized and decentralized settings. Our cross-layer simulation results demonstrate that on average, IMA-GNN in the centralized setting can obtain ~790x communication speed-up compared to the decentralized GNN setting. However, the decentralized setting performs computation ~1400x faster while reducing the power consumption per device. This further underlines the need for a hybrid semi-decentralized GNN approach.

To accommodate the explosive wireless traffics, massive multiple-input multiple-output (MIMO) is regarded as one of the key enabling technologies for next-generation communication systems. In massive MIMO cellular networks, coordinated beamforming (CBF), which jointly designs the beamformers of multiple base stations (BSs), is an efficient method to enhance the network performance. In this paper, we investigate the sum rate maximization problem in a massive MIMO mobile cellular network, where in each cell a multi-antenna BS serves multiple mobile users simultaneously via downlink beamforming. Although existing optimization-based CBF algorithms can provide near-optimal solutions, they require realtime and global channel state information (CSI), in addition to their high computation complexity. It is almost impossible to apply them in practical wireless networks, especially highly dynamic mobile cellular networks. Motivated by this, we propose a deep reinforcement learning based distributed dynamic coordinated beamforming (DDCBF) framework, which enables each BS to determine the beamformers with only local CSI and some historical information from other BSs.Besides, the beamformers can be calculated with a considerably lower computational complexity by exploiting neural networks and expert knowledge, i.e., a solution structure observed from the iterative procedure of the weighted minimum mean square error (WMMSE) algorithm. Moreover, we provide extensive numerical simulations to validate the effectiveness of the proposed DRL-based approach. With lower computational complexity and less required information, the results show that the proposed approach can achieve comparable performance to the centralized iterative optimization algorithms.

A common issue in graph learning under the semi-supervised setting is referred to as gradient scarcity. That is, learning graphs by minimizing a loss on a subset of nodes causes edges between unlabelled nodes that are far from labelled ones to receive zero gradients. The phenomenon was first described when optimizing the graph and the weights of a Graph Neural Network (GCN) with a joint optimization algorithm. In this work, we give a precise mathematical characterization of this phenomenon, and prove that it also emerges in bilevel optimization, where additional dependency exists between the parameters of the problem. While for GCNs gradient scarcity occurs due to their finite receptive field, we show that it also occurs with the Laplacian regularization model, in the sense that gradients amplitude decreases exponentially with distance to labelled nodes. To alleviate this issue, we study several solutions: we propose to resort to latent graph learning using a Graph-to-Graph model (G2G), graph regularization to impose a prior structure on the graph, or optimizing on a larger graph than the original one with a reduced diameter. Our experiments on synthetic and real datasets validate our analysis and prove the efficiency of the proposed solutions.

We establish a framework of random inverse problems with real-time observations over graphs, and present a decentralized online learning algorithm based on online data streams, which unifies the distributed parameter estimation in Hilbert space and the least mean square problem in reproducing kernel Hilbert space (RKHS-LMS). We transform the algorithm convergence into the asymptotic stability of randomly time-varying difference equations in Hilbert space with L2-bounded martingale difference terms and develop the L2 -asymptotic stability theory. It is shown that if the network graph is connected and the sequence of forward operators satisfies the infinitedimensional spatio-temporal persistence of excitation condition, then the estimates of all nodes are mean square and almost surely strongly consistent. By equivalently transferring the distributed learning problem in RKHS to the random inverse problem over graphs, we propose a decentralized online learning algorithm in RKHS based on non-stationary and non-independent online data streams, and prove that the algorithm is mean square and almost surely strongly consistent if the operators induced by the random input data satisfy the infinite-dimensional spatio-temporal persistence of excitation condition.

Mobile Crowdsourcing (MCS) is a novel distributed computing paradigm that recruits skilled workers to perform location-dependent tasks. A number of mature incentive mechanisms have been proposed to address the worker recruitment problem in MCS systems. However, they all assume that there is a large enough worker pool and a sufficient number of users can be selected. This may be impossible in large-scale crowdsourcing environments. To address this challenge, we consider the MCS system defined on a location-aware social network provided by a social platform. In this system, we can recruit a small number of seed workers from the existing worker pool to spread the information of multiple tasks in the social network, thus attracting more users to perform tasks. In this paper, we propose a Multi-Task Diffusion Maximization (MT-DM) problem that aims to maximize the total utility of performing multiple crowdsourcing tasks under the budget. To accommodate multiple tasks diffusion over a social network, we create a multi-task diffusion model, and based on this model, we design an auction-based incentive mechanism, MT-DM-L. To deal with the high complexity of computing the multi-task diffusion, we adopt Multi-Task Reverse Reachable (MT-RR) sets to approximate the utility of information diffusion efficiently. Through both complete theoretical analysis and extensive simulations by using real-world datasets, we validate that our estimation for the spread of multi-task diffusion is accurate and the proposed mechanism achieves individual rationality, truthfulness, computational efficiency, and $(1-1/\sqrt{e}-\varepsilon)$ approximation with at least $1-\delta$ probability.

When dealing with deep neural network (DNN) applications on edge devices, continuously updating the model is important. Although updating a model with real incoming data is ideal, using all of them is not always feasible due to limits, such as labeling and communication costs. Thus, it is necessary to filter and select the data to use for training (i.e., active learning) on the device. In this paper, we formalize a practical active learning problem for DNNs on edge devices and propose a general task-agnostic framework to tackle this problem, which reduces it to a stream submodular maximization. This framework is light enough to be run with low computational resources, yet provides solutions whose quality is theoretically guaranteed thanks to the submodular property. Through this framework, we can configure data selection criteria flexibly, including using methods proposed in previous active learning studies. We evaluate our approach on both classification and object detection tasks in a practical setting to simulate a real-life scenario. The results of our study show that the proposed framework outperforms all other methods in both tasks, while running at a practical speed on real devices.

Malware detection has long been a stage for an ongoing arms race between malware authors and anti-virus systems. Solutions that utilize machine learning (ML) gain traction as the scale of this arms race increases. This trend, however, makes performing attacks directly on ML an attractive prospect for adversaries. We study this arms race from both perspectives in the context of MalConv, a popular convolutional neural network-based malware classifier that operates on raw bytes of files. First, we show that MalConv is vulnerable to adversarial patch attacks: appending a byte-level patch to malware files bypasses detection 94.3% of the time. Moreover, we develop a universal adversarial patch (UAP) attack where a single patch can drop the detection rate in constant time of any malware file that contains it by 80%. These patches are effective even being relatively small with respect to the original file size -- between 2%-8%. As a countermeasure, we then perform window ablation that allows us to apply de-randomized smoothing, a modern certified defense to patch attacks in vision tasks, to raw files. The resulting `smoothed-MalConv' can detect over 80% of malware that contains the universal patch and provides certified robustness up to 66%, outlining a promising step towards robust malware detection. To our knowledge, we are the first to apply universal adversarial patch attack and certified defense using ablations on byte level in the malware field.

Deep neural networks (DNNs) have succeeded in many different perception tasks, e.g., computer vision, natural language processing, reinforcement learning, etc. The high-performed DNNs heavily rely on intensive resource consumption. For example, training a DNN requires high dynamic memory, a large-scale dataset, and a large number of computations (a long training time); even inference with a DNN also demands a large amount of static storage, computations (a long inference time), and energy. Therefore, state-of-the-art DNNs are often deployed on a cloud server with a large number of super-computers, a high-bandwidth communication bus, a shared storage infrastructure, and a high power supplement. Recently, some new emerging intelligent applications, e.g., AR/VR, mobile assistants, Internet of Things, require us to deploy DNNs on resource-constrained edge devices. Compare to a cloud server, edge devices often have a rather small amount of resources. To deploy DNNs on edge devices, we need to reduce the size of DNNs, i.e., we target a better trade-off between resource consumption and model accuracy. In this dissertation, we studied four edge intelligence scenarios, i.e., Inference on Edge Devices, Adaptation on Edge Devices, Learning on Edge Devices, and Edge-Server Systems, and developed different methodologies to enable deep learning in each scenario. Since current DNNs are often over-parameterized, our goal is to find and reduce the redundancy of the DNNs in each scenario.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.