Conventional neural structures tend to communicate through analog quantities such as currents or voltages, however, as CMOS devices shrink and supply voltages decrease, the dynamic range of voltage/current-domain analog circuits becomes narrower, the available margin becomes smaller, and noise immunity decreases. More than that, the use of operational amplifiers (op-amps) and continuous-time or clocked comparators in conventional designs leads to high energy consumption and large chip area, which would be detrimental to building spiking neural networks. In view of this, we propose a neural structure for generating and transmitting time-domain signals, including a neuron module, a synapse module, and two weight modules. The proposed neural structure is driven by a leakage current of MOS transistors and uses an inverter-based comparator to realize a firing function, thus providing higher energy and area efficiency compared to conventional designs. The proposed neural structure is fabricated using TSMC 65 nm CMOS technology. The proposed neuron and synapse occupy the area of 127 {\mu}m^{ 2} and 231 {\mu}m^{ 2}, respectively, while achieving millisecond time constants. Actual chip measurements show that the proposed structure implements the temporal signal communication function with millisecond time constants, which is a critical step toward hardware reservoir computing for human-computer interaction. Simulation results of the spiking-neural network for reservoir computing with the behavioral model of the proposed neural structure demonstrate the learning function.
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Deep artificial neural networks (ANNs) play a major role in modeling the visual pathways of primate and rodent. However, they highly simplify the computational properties of neurons compared to their biological counterparts. Instead, Spiking Neural Networks (SNNs) are more biologically plausible models since spiking neurons encode information with time sequences of spikes, just like biological neurons do. However, there is a lack of studies on visual pathways with deep SNNs models. In this study, we model the visual cortex with deep SNNs for the first time, and also with a wide range of state-of-the-art deep CNNs and ViTs for comparison. Using three similarity metrics, we conduct neural representation similarity experiments on three neural datasets collected from two species under three types of stimuli. Based on extensive similarity analyses, we further investigate the functional hierarchy and mechanisms across species. Almost all similarity scores of SNNs are higher than their counterparts of CNNs with an average of 6.6%. Depths of the layers with the highest similarity scores exhibit little differences across mouse cortical regions, but vary significantly across macaque regions, suggesting that the visual processing structure of mice is more regionally homogeneous than that of macaques. Besides, the multi-branch structures observed in some top mouse brain-like neural networks provide computational evidence of parallel processing streams in mice, and the different performance in fitting macaque neural representations under different stimuli exhibits the functional specialization of information processing in macaques. Taken together, our study demonstrates that SNNs could serve as promising candidates to better model and explain the functional hierarchy and mechanisms of the visual system.
Deep neural networks (DNNs) have been successfully applied in various fields. A major challenge of deploying DNNs, especially on edge devices, is power consumption, due to the large number of multiply-and-accumulate (MAC) operations. To address this challenge, we propose PowerPruning, a novel method to reduce power consumption in digital neural network accelerators by selecting weights that lead to less power consumption in MAC operations. In addition, the timing characteristics of the selected weights together with all activation transitions are evaluated. The weights and activations that lead to small delays are further selected. Consequently, the maximum delay of the sensitized circuit paths in the MAC units is reduced even without modifying MAC units, which thus allows a flexible scaling of supply voltage to reduce power consumption further. Together with retraining, the proposed method can reduce power consumption of DNNs on hardware by up to 78.3% with only a slight accuracy loss.
Backpropagation algorithm has been widely used as a mainstream learning procedure for neural networks in the past decade, and has played a significant role in the development of deep learning. However, there exist some limitations associated with this algorithm, such as getting stuck in local minima and experiencing vanishing/exploding gradients, which have led to questions about its biological plausibility. To address these limitations, alternative algorithms to backpropagation have been preliminarily explored, with the Forward-Forward (FF) algorithm being one of the most well-known. In this paper we propose a new learning framework for neural networks, namely Cascaded Forward (CaFo) algorithm, which does not rely on BP optimization as that in FF. Unlike FF, our framework directly outputs label distributions at each cascaded block, which does not require generation of additional negative samples and thus leads to a more efficient process at both training and testing. Moreover, in our framework each block can be trained independently, so it can be easily deployed into parallel acceleration systems. The proposed method is evaluated on four public image classification benchmarks, and the experimental results illustrate significant improvement in prediction accuracy in comparison with the baseline.
Human-machine interaction (HMI) and human-robot interaction (HRI) can assist structural monitoring and structural dynamics testing in the laboratory and field. In vibratory experimentation, one mode of generating vibration is to use electrodynamic exciters. Manual control is a common way of setting the input of the exciter by the operator. To measure the structural responses to these generated vibrations sensors are attached to the structure. These sensors can be deployed by repeatable robots with high endurance, which require on-the-fly control. If the interface between operators and the controls was augmented, then operators can visualize the experiments, exciter levels, and define robot input with a better awareness of the area of interest. Robots can provide better aid to humans if intelligent on-the-fly control of the robot is: (1) quantified and presented to the human; (2) conducted in real-time for human feedback informed by data. Information provided by the new interface would be used to change the control input based on their understanding of real-time parameters. This research proposes using Augmented Reality (AR) applications to provide humans with sensor feedback and control of actuators and robots. This method improves cognition by allowing the operator to maintain awareness of structures while adjusting conditions accordingly with the assistance of the new real-time interface. One interface application is developed to plot sensor data in addition to voltage, frequency, and duration controls for vibration generation. Two more applications are developed under similar framework, one to control the position of a mediating robot and one to control the frequency of the robot movement. This paper presents the proposed model for the new control loop and then compares the new approach with a traditional method by measuring time delay in control input and user efficiency.
The analysis of distributed techniques is often focused upon their efficiency, without considering their robustness (or lack thereof). Such a consideration is particularly important when devices or central servers can fail, which can potentially cripple distributed systems. When such failures arise in wireless communications networks, important services that they use/provide (like anomaly detection) can be left inoperable and can result in a cascade of security problems. In this paper, we present a novel method to address these risks by combining both flat- and star-topologies, combining the performance and reliability benefits of both. We refer to this method as "Tol-FL", due to its increased failure-tolerance as compared to the technique of Federated Learning. Our approach both limits device failure risks while outperforming prior methods by up to 8% in terms of anomaly detection AUROC in a range of realistic settings that consider client as well as server failure, all while reducing communication costs. This performance demonstrates that Tol-FL is a highly suitable method for distributed model training for anomaly detection, especially in the domain of wireless networks.
As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.
The time and effort involved in hand-designing deep neural networks is immense. This has prompted the development of Neural Architecture Search (NAS) techniques to automate this design. However, NAS algorithms tend to be slow and expensive; they need to train vast numbers of candidate networks to inform the search process. This could be alleviated if we could partially predict a network's trained accuracy from its initial state. In this work, we examine the overlap of activations between datapoints in untrained networks and motivate how this can give a measure which is usefully indicative of a network's trained performance. We incorporate this measure into a simple algorithm that allows us to search for powerful networks without any training in a matter of seconds on a single GPU, and verify its effectiveness on NAS-Bench-101, NAS-Bench-201, NATS-Bench, and Network Design Spaces. Our approach can be readily combined with more expensive search methods; we examine a simple adaptation of regularised evolutionary search. Code for reproducing our experiments is available at //github.com/BayesWatch/nas-without-training.
We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.
Graph Neural Networks (GNNs) for representation learning of graphs broadly follow a neighborhood aggregation framework, where the representation vector of a node is computed by recursively aggregating and transforming feature vectors of its neighboring nodes. Many GNN variants have been proposed and have achieved state-of-the-art results on both node and graph classification tasks. However, despite GNNs revolutionizing graph representation learning, there is limited understanding of their representational properties and limitations. Here, we present a theoretical framework for analyzing the expressive power of GNNs in capturing different graph structures. Our results characterize the discriminative power of popular GNN variants, such as Graph Convolutional Networks and GraphSAGE, and show that they cannot learn to distinguish certain simple graph structures. We then develop a simple architecture that is provably the most expressive among the class of GNNs and is as powerful as the Weisfeiler-Lehman graph isomorphism test. We empirically validate our theoretical findings on a number of graph classification benchmarks, and demonstrate that our model achieves state-of-the-art performance.
Deep Learning has enabled remarkable progress over the last years on a variety of tasks, such as image recognition, speech recognition, and machine translation. One crucial aspect for this progress are novel neural architectures. Currently employed architectures have mostly been developed manually by human experts, which is a time-consuming and error-prone process. Because of this, there is growing interest in automated neural architecture search methods. We provide an overview of existing work in this field of research and categorize them according to three dimensions: search space, search strategy, and performance estimation strategy.
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