A closed electromagnetic resonant chamber (RC) is a highly favorable artificial environment for wireless communication. A pair of antennas within the chamber constitutes a two-port network described by an impedance matrix. We analyze communication between the two antennas when the RC has perfectly conducting walls and the impedance matrix is imaginary-valued. The transmit antenna is driven by a current source, and the receive antenna is connected to a load resistor whose voltage is measured by an infinite-impedance amplifier. There are a countably infinite number of poles in the channel, associated with resonance in the RC, which migrate towards the real frequency axis as the load resistance increases. There are two sources of receiver noise: the Johnson noise of the load resistor, and the internal amplifier noise. An application of Shannon theory yields the capacity of the link, subject to bandwidth and power constraints on the transmit current. For a constant transmit power, capacity increases without bound as the load resistance increases. Surprisingly, the capacity-attaining allocation of transmit power versus frequency avoids placing power close to the resonant frequencies.
Large antenna arrays can steer narrow beams towards a target area, and thus improve the communications capacity of wireless channels and the fidelity of radio sensing. Hardware that is capable of continuously-variable phase shifts is expensive, presenting scaling challenges. PIN diodes that apply only discrete phase shifts are promising and cost-effective; however, unlike continuous phase shifters, finding the best phase configuration across elements is an NP-hard optimization problem. Thus, the complexity of optimization becomes a new bottleneck for large-antenna arrays. To address this challenge, this paper suggests a procedure for converting the optimization objective function from a ratio of quadratic functions to a sequence of more easily solvable quadratic unconstrained binary optimization (QUBO) sub-problems. This conversion is an exact equivalence, and the resulting QUBO forms are standard input formats for various physics-inspired optimization methods. We demonstrate that a simulated annealing approach is very effective for solving these sub-problems, and we give performance metrics for several large array types optimized by this technique. Through numerical experiments, we report 3D beamforming performance for extra-large arrays with up to 10,000 elements.
Neural implicit fields, such as the neural signed distance field (SDF) of a shape, have emerged as a powerful representation for many applications, e.g., encoding a 3D shape and performing collision detection. Typically, implicit fields are encoded by Multi-layer Perceptrons (MLP) with positional encoding (PE) to capture high-frequency geometric details. However, a notable side effect of such PE-equipped MLPs is the noisy artifacts present in the learned implicit fields. While increasing the sampling rate could in general mitigate these artifacts, in this paper we aim to explain this adverse phenomenon through the lens of Fourier analysis. We devise a tool to determine the appropriate sampling rate for learning an accurate neural implicit field without undesirable side effects. Specifically, we propose a simple yet effective method to estimate the intrinsic frequency of a given network with randomized weights based on the Fourier analysis of the network's responses. It is observed that a PE-equipped MLP has an intrinsic frequency much higher than the highest frequency component in the PE layer. Sampling against this intrinsic frequency following the Nyquist-Sannon sampling theorem allows us to determine an appropriate training sampling rate. We empirically show in the setting of SDF fitting that this recommended sampling rate is sufficient to secure accurate fitting results, while further increasing the sampling rate would not further noticeably reduce the fitting error. Training PE-equipped MLPs simply with our sampling strategy leads to performances superior to the existing methods.
Despite technological advancements, the significance of interdisciplinary subjects like complex networks has grown. Exploring communication within these networks is crucial, with traffic becoming a key concern due to the expanding population and increased need for connections. Congestion tends to originate in specific network areas but quickly proliferates throughout. Consequently, understanding the transition from a flow-free state to a congested state is vital. Numerous studies have delved into comprehending the emergence and control of congestion in complex networks, falling into three general categories: soft strategies, hard strategies, and resource allocation strategies. This article introduces a routing algorithm leveraging reinforcement learning to address two primary objectives: congestion control and optimizing path length based on the shortest path algorithm, ultimately enhancing network throughput compared to previous methods. Notably, the proposed method proves effective not only in Barab\'asi-Albert scale-free networks but also in other network models such as Watts-Strogatz (small-world) and Erd\"os-R\'enyi (random network). Simulation experiment results demonstrate that, across various traffic scenarios and network topologies, the proposed method can enhance efficiency criteria by up to 30% while reducing maximum node congestion by five times.
Graph outlier detection is a prominent task of research and application in the realm of graph neural networks. It identifies the outlier nodes that exhibit deviation from the majority in the graph. One of the fundamental challenges confronting supervised graph outlier detection algorithms is the prevalent issue of class imbalance, where the scarcity of outlier instances compared to normal instances often results in suboptimal performance. Conventional methods mitigate the imbalance by reweighting instances in the estimation of the loss function, assigning higher weights to outliers and lower weights to inliers. Nonetheless, these strategies are prone to overfitting and underfitting, respectively. Recently, generative models, especially diffusion models, have demonstrated their efficacy in synthesizing high-fidelity images. Despite their extraordinary generation quality, their potential in data augmentation for supervised graph outlier detection remains largely underexplored. To bridge this gap, we introduce GODM, a novel data augmentation for mitigating class imbalance in supervised Graph Outlier detection with latent Diffusion Models. Specifically, our proposed method consists of three key components: (1) Variantioanl Encoder maps the heterogeneous information inherent within the graph data into a unified latent space. (2) Graph Generator synthesizes graph data that are statistically similar to real outliers from latent space, and (3) Latent Diffusion Model learns the latent space distribution of real organic data by iterative denoising. Extensive experiments conducted on multiple datasets substantiate the effectiveness and efficiency of GODM. The case study further demonstrated the generation quality of our synthetic data. To foster accessibility and reproducibility, we encapsulate GODM into a plug-and-play package and release it at the Python Package Index (PyPI).
Solving partially observable Markov decision processes (POMDPs) with high dimensional and continuous observations, such as camera images, is required for many real life robotics and planning problems. Recent researches suggested machine learned probabilistic models as observation models, but their use is currently too computationally expensive for online deployment. We deal with the question of what would be the implication of using simplified observation models for planning, while retaining formal guarantees on the quality of the solution. Our main contribution is a novel probabilistic bound based on a statistical total variation distance of the simplified model. We show that it bounds the theoretical POMDP value w.r.t. original model, from the empirical planned value with the simplified model, by generalizing recent results of particle-belief MDP concentration bounds. Our calculations can be separated into offline and online parts, and we arrive at formal guarantees without having to access the costly model at all during planning, which is also a novel result. Finally, we demonstrate in simulation how to integrate the bound into the routine of an existing continuous online POMDP solver.
Video grounding aims to localize the target moment in an untrimmed video corresponding to a given sentence query. Existing methods typically select the best prediction from a set of predefined proposals or directly regress the target span in a single-shot manner, resulting in the absence of a systematical prediction refinement process. In this paper, we propose DiffusionVG, a novel framework with diffusion models that formulates video grounding as a conditional generation task, where the target span is generated from Gaussian noise inputs and interatively refined in the reverse diffusion process. During training, DiffusionVG progressively adds noise to the target span with a fixed forward diffusion process and learns to recover the target span in the reverse diffusion process. In inference, DiffusionVG can generate the target span from Gaussian noise inputs by the learned reverse diffusion process conditioned on the video-sentence representations. Without bells and whistles, our DiffusionVG demonstrates superior performance compared to existing well-crafted models on mainstream Charades-STA, ActivityNet Captions and TACoS benchmarks.
Spiking neural networks (SNNs) take inspiration from the brain to enable energy-efficient computations. Since the advent of Transformers, SNNs have struggled to compete with artificial networks on modern sequential tasks, as they inherit limitations from recurrent neural networks (RNNs), with the added challenge of training with non-differentiable binary spiking activations. However, a recent renewed interest in efficient alternatives to Transformers has given rise to state-of-the-art recurrent architectures named state space models (SSMs). This work systematically investigates, for the first time, the intersection of state-of-the-art SSMs with SNNs for long-range sequence modelling. Results suggest that SSM-based SNNs can outperform the Transformer on all tasks of a well-established long-range sequence modelling benchmark. It is also shown that SSM-based SNNs can outperform current state-of-the-art SNNs with fewer parameters on sequential image classification. Finally, a novel feature mixing layer is introduced, improving SNN accuracy while challenging assumptions about the role of binary activations in SNNs. This work paves the way for deploying powerful SSM-based architectures, such as large language models, to neuromorphic hardware for energy-efficient long-range sequence modelling.
Graph Convolutional Networks (GCNs) have been widely applied in various fields due to their significant power on processing graph-structured data. Typical GCN and its variants work under a homophily assumption (i.e., nodes with same class are prone to connect to each other), while ignoring the heterophily which exists in many real-world networks (i.e., nodes with different classes tend to form edges). Existing methods deal with heterophily by mainly aggregating higher-order neighborhoods or combing the immediate representations, which leads to noise and irrelevant information in the result. But these methods did not change the propagation mechanism which works under homophily assumption (that is a fundamental part of GCNs). This makes it difficult to distinguish the representation of nodes from different classes. To address this problem, in this paper we design a novel propagation mechanism, which can automatically change the propagation and aggregation process according to homophily or heterophily between node pairs. To adaptively learn the propagation process, we introduce two measurements of homophily degree between node pairs, which is learned based on topological and attribute information, respectively. Then we incorporate the learnable homophily degree into the graph convolution framework, which is trained in an end-to-end schema, enabling it to go beyond the assumption of homophily. More importantly, we theoretically prove that our model can constrain the similarity of representations between nodes according to their homophily degree. Experiments on seven real-world datasets demonstrate that this new approach outperforms the state-of-the-art methods under heterophily or low homophily, and gains competitive performance under homophily.
Graph Neural Networks (GNNs) have shown promising results on a broad spectrum of applications. Most empirical studies of GNNs directly take the observed graph as input, assuming the observed structure perfectly depicts the accurate and complete relations between nodes. However, graphs in the real world are inevitably noisy or incomplete, which could even exacerbate the quality of graph representations. In this work, we propose a novel Variational Information Bottleneck guided Graph Structure Learning framework, namely VIB-GSL, in the perspective of information theory. VIB-GSL advances the Information Bottleneck (IB) principle for graph structure learning, providing a more elegant and universal framework for mining underlying task-relevant relations. VIB-GSL learns an informative and compressive graph structure to distill the actionable information for specific downstream tasks. VIB-GSL deduces a variational approximation for irregular graph data to form a tractable IB objective function, which facilitates training stability. Extensive experimental results demonstrate that the superior effectiveness and robustness of VIB-GSL.
Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.