Such problems arise, for example, in reinforcement learning, engineering design, and manufacturing.

We consider "make-to-order' in which custom

Bayesian optimization of function networks (BOFN) is a framework for optimizing expensive-to-evaluate objective functions structured as networks, where some nodes' outputs serve as inputs for others. Many real-world applications, such as manufacturing and drug discovery, involve function networks with additional properties - nodes that can be evaluated independently and incur varying costs. A recent BOFN variant, p-KGFN, leverages this structure and enables cost-aware partial evaluations, selectively querying only a subset of nodes at each iteration. p-KGFN reduces the number of expensive objective function evaluations needed but has a large computational overhead: choosing where to evaluate requires optimizing a nested Monte Carlo-based acquisition function for each node in the network. To address this, we propose an accelerated p-KGFN algorithm that reduces computational overhead with only a modest loss in query efficiency. Key to our approach is generation of node-specific candidate inputs for each node in the network via one inexpensive global Monte Carlo simulation. Numerical experiments show that our method maintains competitive query efficiency while achieving up to a 16x speedup over the original p-KGFN algorithm.

Designing modern industrial systems requires balancing several competing objectives, such as profitability, resilience, and sustainability, while accounting for complex interactions between technological, economic, and environmental factors. Multi-objective optimization (MOO) methods are commonly used to navigate these tradeoffs, but selecting the appropriate algorithm to tackle these problems is often unclear, particularly when system representations vary from fully equation-based (white-box) to entirely data-driven (black-box) models. While grey-box MOO methods attempt to bridge this gap, they typically impose rigid assumptions on system structure, requiring models to conform to the underlying structural assumptions of the solver rather than the solver adapting to the natural representation of the system of interest. In this chapter, we introduce a unifying approach to grey-box MOO by leveraging network representations, which provide a general and flexible framework for modeling interconnected systems as a series of function nodes that share various inputs and outputs. Specifically, we propose MOBONS, a novel Bayesian optimization-inspired algorithm that can efficiently optimize general function networks, including those with cyclic dependencies, enabling the modeling of feedback loops, recycle streams, and multi-scale simulations - features that existing methods fail to capture. Furthermore, MOBONS incorporates constraints, supports parallel evaluations, and preserves the sample efficiency of Bayesian optimization while leveraging network structure for improved scalability. We demonstrate the effectiveness of MOBONS through two case studies, including one related to sustainable process design. By enabling efficient MOO under general graph representations, MOBONS has the potential to significantly enhance the design of more profitable, resilient, and sustainable engineering systems.

We consider Bayesian optimization of the output of a network of functions, where each function takes as input the output of its parent nodes, and where the network takes significant time to evaluate. Such problems arise, for example, in reinforcement learning, engineering design, and manufacturing. While the standard Bayesian optimization approach observes only the final output, our approach delivers greater query efficiency by leveraging information that the former ignores: intermediate output within the network. This is achieved by modeling the nodes of the network using Gaussian processes and choosing the points to evaluate using, as our acquisition function, the expected improvement computed with respect to the implied posterior on the objective. Although the non-Gaussian nature of this posterior prevents computing our acquisition function in closed form, we show that it can be efficiently maximized via sample average approximation.

At present, in most warehouse environments, the accumulation of goods is complex, and the management personnel in the control of goods at the same time with the warehouse mobile robot trajectory interaction, the traditional mobile robot can not be very good on the goods and pedestrians to feed back the correct obstacle avoidance strategy, in order to control the mobile robot in the warehouse environment efficiently and friendly to complete the obstacle avoidance task, this paper proposes a deep reinforcement learning based on the warehouse environment, the mobile robot obstacle avoidance Algorithm. Firstly, for the insufficient learning ability of the value function network in the deep reinforcement learning algorithm, the value function network is improved based on the pedestrian interaction, the interaction information between pedestrians is extracted through the pedestrian angle grid, and the temporal features of individual pedestrians are extracted through the attention mechanism, so that we can learn to obtain the relative importance of the current state and the historical trajectory state as well as the joint impact on the robot's obstacle avoidance strategy, which provides an opportunity for the learning of multi-layer perceptual machines afterwards. Secondly, the reward function of reinforcement learning is designed based on the spatial behaviour of pedestrians, and the robot is punished for the state where the angle changes too much, so as to achieve the requirement of comfortable obstacle avoidance; Finally, the feasibility and effectiveness of the deep reinforcement learning-based mobile robot obstacle avoidance algorithm in the warehouse environment in the complex environment of the warehouse are verified through simulation experiments.

This work introduces a novel value decomposition algorithm, termed \textit{Dynamic Deep Factor Graphs} (DDFG). Unlike traditional coordination graphs, DDFG leverages factor graphs to articulate the decomposition of value functions, offering enhanced flexibility and adaptability to complex value function structures. Central to DDFG is a graph structure generation policy that innovatively generates factor graph structures on-the-fly, effectively addressing the dynamic collaboration requirements among agents. DDFG strikes an optimal balance between the computational overhead associated with aggregating value functions and the performance degradation inherent in their complete decomposition. Through the application of the max-sum algorithm, DDFG efficiently identifies optimal policies. We empirically validate DDFG's efficacy in complex scenarios, including higher-order predator-prey tasks and the StarCraft II Multi-agent Challenge (SMAC), thus underscoring its capability to surmount the limitations faced by existing value decomposition algorithms. DDFG emerges as a robust solution for MARL challenges that demand nuanced understanding and facilitation of dynamic agent collaboration. The implementation of DDFG is made publicly accessible, with the source code available at \url{https://github.com/SICC-Group/DDFG}.

In this paper, we present a sharper version of the results in the paper Dimension independent bounds for general shallow networks; Neural Networks, \textbf{123} (2020), 142-152. Let $\mathbb{X}$ and $\mathbb{Y}$ be compact metric spaces. We consider approximation of functions of the form $ x\mapsto\int_{\mathbb{Y}} G( x, y)d\tau( y)$, $ x\in\mathbb{X}$, by $G$-networks of the form $ x\mapsto \sum_{k=1}^n a_kG( x, y_k)$, $ y_1,\cdots, y_n\in\mathbb{Y}$, $a_1,\cdots, a_n\in\mathbb{R}$. Defining the dimensions of $\mathbb{X}$ and $\mathbb{Y}$ in terms of covering numbers, we obtain dimension independent bounds on the degree of approximation in terms of $n$, where also the constants involved are all dependent at most polynomially on the dimensions. Applications include approximation by power rectified linear unit networks, zonal function networks, certain radial basis function networks as well as the important problem of function extension to higher dimensional spaces.