Computer vision (CV) is one of the most crucial fields in artificial intelligence. In recent years, a variety of deep learning models based on convolutional neural networks (CNNs) and Transformers have been designed to tackle diverse problems in CV. These algorithms have found practical applications in areas such as robotics and facial recognition. Despite the increasing power of current CV models, several fundamental questions remain unresolved: Why do CNNs require deep layers? What ensures the generalization ability of CNNs? Why do residual-based networks outperform fully convolutional networks like VGG? What is the fundamental difference between residual-based CNNs and Transformer-based networks? Why can CNNs utilize LoRA and pruning techniques? The root cause of these questions lies in the lack of a robust theoretical foundation for deep learning models in CV. To address these critical issues and techniques, we employ the Universal Approximation Theorem (UAT) to provide a theoretical basis for convolution- and Transformer-based models in CV. By doing so, we aim to elucidate these questions from a theoretical perspective.

A central challenge in quantum information science and technology is achieving real-time estimation and feedforward control of quantum systems. This challenge is compounded by the inherent inhomogeneity of quantum resources, such as qubit properties and controls, and their intrinsically probabilistic nature. This leads to stochastic challenges in error detection and probabilistic outcomes in processes such as heralded remote entanglement. Given these complexities, optimizing the construction of quantum resource states is an NP-hard problem. In this paper, we address the quantum resource scheduling issue by formulating the problem and simulating it within a digitized environment, allowing the exploration and development of agent-based optimization strategies. We employ reinforcement learning agents within this probabilistic setting and introduce a new framework utilizing a Transformer model that emphasizes self-attention mechanisms for pairs of qubits. This approach facilitates dynamic scheduling by providing real-time, next-step guidance. Our method significantly improves the performance of quantum systems, achieving more than a 3$\times$ improvement over rule-based agents, and establishes an innovative framework that improves the joint design of physical and control systems for quantum applications in communication, networking, and computing.

At some point, you might have asked yourself, What are the origins of parameters for artificial neural networks? What is the purpose of the weight? What if no bias is used? In this tutorial, we set out to answer those questions by working from the most simple artificial neural network (ANN), to something much more complex. Let's start by building a machine learning model with no parameters--which is Y X. Then, we'll gradually add some parameters to the model until we build a single neuron. This neuron is made to accept one or more inputs. The mathematical representation of the neuron is then mapped to a graphical representation. By connecting multiple neurons, a complete ANN can be created.