This paper explores Neural Operators to predict turbulent flows, focusing on the Fourier Neural Operator (FNO) model. It aims to develop reduced-order/surrogate models for turbulent flow simulations using Machine Learning. Different model configurations are analyzed, with U-NET structures (UNO and U-FNET) performing better than the standard FNO in accuracy and stability. U-FNET excels in predicting turbulence at higher Reynolds numbers. Regularization terms, like gradient and stability losses, are essential for stable and accurate predictions. The study emphasizes the need for improved metrics for deep learning models in fluid flow prediction. Further research should focus on models handling complex flows and practical benchmarking metrics.

Differentiable fluid simulators are increasingly demonstrating value as useful tools for developing data-driven models in computational fluid dynamics (CFD). Differentiable turbulence, or the end-to-end training of machine learning (ML) models embedded in CFD solution algorithms, captures both the generalization power and limited upfront cost of physics-based simulations, and the flexibility and automated training of deep learning methods. We develop a framework for integrating deep learning models into a generic finite element numerical scheme for solving the Navier-Stokes equations, applying the technique to learn a sub-grid scale closure using a multi-scale graph neural network. We demonstrate the method on several realizations of flow over a backwards-facing step, testing on both unseen Reynolds numbers and new geometry. We show that the learned closure can achieve accuracy comparable to traditional large eddy simulation on a finer grid that amounts to an equivalent speedup of 10x. As the desire and need for cheaper CFD simulations grows, we see hybrid physics-ML methods as a path forward to be exploited in the near future.

In this work, we explore the possibility of utilizing transfer learning techniques to address the financial portfolio optimization problem. We introduce a novel concept called "transfer risk", within the optimization framework of transfer learning. A series of numerical experiments are conducted from three categories: cross-continent transfer, cross-sector transfer, and cross-frequency transfer. In particular, 1. a strong correlation between the transfer risk and the overall performance of transfer learning methods is established, underscoring the significance of transfer risk as a viable indicator of "transferability"; 2. transfer risk is shown to provide a computationally efficient way to identify appropriate source tasks in transfer learning, enhancing the efficiency and effectiveness of the transfer learning approach; 3. additionally, the numerical experiments offer valuable new insights for portfolio management across these different settings.

The growing interest in unmanned aerial vehicles (UAVs) from both scientific and industrial sectors has attracted a wave of new researchers and substantial investments in this expansive field. However, due to the wide range of topics and subdomains within UAV research, newcomers may find themselves overwhelmed by the numerous options available. It is therefore crucial for those involved in UAV research to recognize its interdisciplinary nature and its connections with other disciplines. This paper presents a comprehensive overview of the UAV field, highlighting recent trends and advancements. Drawing on recent literature reviews and surveys, the review begins by classifying UAVs based on their flight characteristics. It then provides an overview of current research trends in UAVs, utilizing data from the Scopus database to quantify the number of scientific documents associated with each research direction and their interconnections. The paper also explores potential areas for further development in UAVs, including communication, artificial intelligence, remote sensing, miniaturization, swarming and cooperative control, and transformability. Additionally, it discusses the development of aircraft control, commonly used control techniques, and appropriate control algorithms in UAV research. Furthermore, the paper addresses the general hardware and software architecture of UAVs, their applications, and the key issues associated with them. It also provides an overview of current open-source software and hardware projects in the UAV field. By presenting a comprehensive view of the UAV field, this paper aims to enhance understanding of this rapidly evolving and highly interdisciplinary area of research.

This paper presents a novel approach for controlling humanoid robots to push heavy objects. The approach combines kinodynamics-based pose optimization and loco-manipulation model predictive control (MPC). The proposed pose optimization considers the object-robot dynamics model, robot kinematic constraints, and object parameters to plan the optimal pushing pose for the robot. The loco-manipulation MPC is used to track the optimal pose by coordinating pushing and ground reaction forces, ensuring accurate manipulation and stable locomotion. Numerical validation demonstrates the effectiveness of the framework, enabling the humanoid robot to push objects with various parameter setups. The pose optimization can be solved as a nonlinear programming (NLP) problem within an average of 250 ms. The proposed control scheme allows the humanoid robot to push objects weighing up to 20 kg (118$\%$ of the robot's mass). Additionally, it can recover the system from a 120 N lateral force disturbance applied for 0.3 s.

This study provides a comprehensive time series analysis of daily industry-specific, country-wise CO$_2$ emissions from January 2019 to February 2023. The research focuses on the Power, Industry, Ground Transport, Domestic Aviation, and International Aviation sectors in European countries (EU27 & UK, Italy, Germany, Spain) and India, utilizing near-real-time activity data from the Carbon Monitor research initiative. To identify regular emission patterns, the data from the year 2020 is excluded due to the disruptive effects caused by the COVID-19 pandemic. The study then performs a principal component analysis (PCA) to determine the key contributors to CO$_2$ emissions. The analysis reveals that the Power, Industry, and Ground Transport sectors account for a significant portion of the variance in the dataset. A 7-day moving averaged dataset is employed for further analysis to facilitate robust predictions. This dataset captures both short-term and long-term trends and enhances the quality of the data for prediction purposes. The study utilizes Long Short-Term Memory (LSTM) models on the 7-day moving averaged dataset to effectively predict emissions and provide insights for policy decisions, mitigation strategies, and climate change efforts. During the training phase, the stability and convergence of the LSTM models are ensured, which guarantees their reliability in the testing phase. The evaluation of the loss function indicates this reliability. The model achieves high efficiency, as demonstrated by $R^2$ values ranging from 0.8242 to 0.995 for various countries and sectors. Furthermore, there is a proposal for utilizing scandium and boron/aluminium-based thin films as exceptionally efficient materials for capturing CO$_2$ (with a binding energy range from -3.0 to -3.5 eV). These materials are shown to surpass the affinity of graphene and boron nitride sheets in this regard.

Advances in computational design and manufacturing (CDaM) have already permeated and transformed numerous industries, including aerospace, architecture, electronics, dental, and digital media, among others. Nevertheless, the full potential of the CDaM workflow is still limited by a number of barriers, such as the extensive domainspecific knowledge that is often required to use CDaM software packages or integrate CDaM solutions into existing workflows. Generative AI tools such as Large Language Models (LLMs) have the potential to remove these barriers, by expediting the CDaM process and providing an intuitive, unified, and user-friendly interface that connects each stage of the pipeline. However, to date, generative AI and LLMs have predominantly been applied to non-engineering domains. In this study, we show how these tools can also be used to develop new design and manufacturing workflows.

Most existing digital twins rely on data-driven black-box models, predominantly using deep neural recurrent, and convolutional neural networks (DNNs, RNNs, and CNNs) to capture the dynamics of chemical systems. However, these models have not seen the light of day, given the hesitance of directly deploying a black-box tool in practice due to safety and operational issues. To tackle this conundrum, hybrid models combining first-principles physics-based dynamics with machine learning (ML) models have increased in popularity as they are considered a 'best of both worlds' approach. That said, existing simple DNN models are not adept at long-term time-series predictions and utilizing contextual information on the trajectory of the process dynamics. Recently, attention-based time-series transformers (TSTs) that leverage multi-headed attention mechanism and positional encoding to capture long-term and short-term changes in process states have shown high predictive performance. Thus, a first-of-a-kind, TST-based hybrid framework has been developed for batch crystallization, demonstrating improved accuracy and interpretability compared to traditional black-box models. Specifically, two different configurations (i.e., series and parallel) of TST-based hybrid models are constructed and compared, which show a normalized-mean-square-error (NMSE) in the range of $[10, 50]\times10^{-4}$ and an $R^2$ value over 0.99. Given the growing adoption of digital twins, next-generation attention-based hybrid models are expected to play a crucial role in shaping the future of chemical manufacturing.

Chemical and biomass processing systems release volatile matter compounds into the environment daily. Catalytic reforming can convert these compounds into valuable fuels, but developing stable and efficient catalysts is challenging. Machine learning can handle complex relationships in big data and optimize reaction conditions, making it an effective solution for addressing the mentioned issues. This study is the first to develop a machine-learning-based research framework for modeling, understanding, and optimizing the catalytic steam reforming of volatile matter compounds. Toluene catalytic steam reforming is used as a case study to show how chemical/textural analyses (e.g., X-ray diffraction analysis) can be used to obtain input features for machine learning models. Literature is used to compile a database covering a variety of catalyst characteristics and reaction conditions. The process is thoroughly analyzed, mechanistically discussed, modeled by six machine learning models, and optimized using the particle swarm optimization algorithm. Ensemble machine learning provides the best prediction performance (R2 > 0.976) for toluene conversion and product distribution. The optimal tar conversion (higher than 77.2%) is obtained at temperatures between 637.44 and 725.62 {\deg}C, with a steam-to-carbon molar ratio of 5.81-7.15 and a catalyst BET surface area 476.03-638.55 m2/g. The feature importance analysis satisfactorily reveals the effects of input descriptors on model prediction. Operating conditions (50.9%) and catalyst properties (49.1%) are equally important in modeling. The developed framework can expedite the search for optimal catalyst characteristics and reaction conditions, not only for catalytic chemical processing but also for related research areas.

The behaviour of multi-agent learning in many player games has been shown to display complex dynamics outside of restrictive examples such as network zero-sum games. In addition, it has been shown that convergent behaviour is less likely to occur as the number of players increase. To make progress in resolving this problem, we study Q-Learning dynamics and determine a sufficient condition for the dynamics to converge to a unique equilibrium in any network game. We find that this condition depends on the nature of pairwise interactions and on the network structure, but is explicitly independent of the total number of agents in the game. We evaluate this result on a number of representative network games and show that, under suitable network conditions, stable learning dynamics can be achieved with an arbitrary number of agents.