In advanced manufacturing, strict safety guarantees are required to allow humans and robots to work together in a shared workspace. One of the challenges in this application field is the variety and unpredictability of human behavior, leading to potential dangers for human coworkers. This paper presents a novel control framework by adopting safety-critical control and uncertainty estimation for human-robot collaboration. Additionally, to select the shortest path during collaboration, a novel quadratic penalty method is presented. The innovation of the proposed approach is that the proposed controller will prevent the robot from violating any safety constraints even in cases where humans move accidentally in a collaboration task. This is implemented by the combination of a time-varying integral barrier Lyapunov function (TVIBLF) and an adaptive exponential control barrier function (AECBF) to achieve a flexible mode switch between path tracking and collision avoidance with guaranteed closed-loop system stability. The performance of our approach is demonstrated in simulation studies on a 7-DOF robot manipulator. Additionally, a comparison between the tasks involving static and dynamic targets is provided.

This paper presents a new type of hybrid models for Bayesian optimization (BO) adept at managing mixed variables, encompassing both quantitative (continuous and integer) and qualitative (categorical) types. Our proposed new hybrid models merge Monte Carlo Tree Search structure (MCTS) for categorical variables with Gaussian Processes (GP) for continuous ones. Addressing efficiency in searching phase, we juxtapose the original (frequentist) upper confidence bound tree search (UCTS) and the Bayesian Dirichlet search strategies, showcasing the tree architecture's integration into Bayesian optimization. Central to our innovation in surrogate modeling phase is online kernel selection for mixed-variable BO. Our innovations, including dynamic kernel selection, unique UCTS (hybridM) and Bayesian update strategies (hybridD), position our hybrid models as an advancement in mixed-variable surrogate models. Numerical experiments underscore the hybrid models' superiority, highlighting their potential in Bayesian optimization. Keywords: Gaussian processes, Monte Carlo tree search, categorical variables, online kernel selection. The discussion of different types of encodings can be found in Cerda et al. (2018). 1 Introduction Our motivating problem is to optimize a "black-box" function with "mixed" variables, lacking an analytic expression. "Mixed" signifies the function's input variables comprise both continuous (quantitative) and categorical (qualitative) variables, common in machine learning and scientific computing tasks like performance tuning of mathematical libraries and application codes at runtime and compile-time (Balaprakash et al., 2018). Bayesian optimization (BO) with Gaussian process (GP) surrogate models is a prevalent method for optimizing noisy, expensive black-box functions, primarily designed for continuous-variable functions (Shahriari et al., 2016; Sid-Lakhdar et al., 2020). Extending BO to mixed-variable functions presents theoretical and computational challenges due to variable type differences (Table 1). Continuous variables have uncountably many values with magnitudes and intrinsic ordering, allowing natural gradient definition. In contrast, categorical variables, having finitely many values without intrinsic ordering or magnitude, require encoding in the GP context, potentially inducing discontinuity and degrading GP performance (Luo et al., 2021). The empirical rule of thumb for handling an integer variable (Karlsson et al., 2020) is to treat it as a categorical variable if the number of integer values (i.e., number of categorical values) is small, or as a continuous variable with embedding (a.k.a.

In recent years, intelligent autonomous weapons--weapons that can select and fire upon targets without any human input--have become a matter of serious concern. Giving an AI system the power to decide matters of life and death would radically change warfare forever. But intelligent autonomous weapons that fully displace human decision-making have (likely) yet to see real-world use. Even the "autonomous" drones and ships fielded by the US and other powers are used under close human supervision. However, these systems have become sophisticated enough to raise novel questions--ones that are trickier to answer than the well-covered wrangles over killer robots.

There's a big reason why every company hoping to deal in some way with artificial intelligence is either spending or raising billions upon billions of dollars right now, and it's not just investor hype. These stacks of cash are necessary for meeting the costs of building, training, and maintaining resource-intensive (and resource-lacking) power-sucking content generators like ChatGPT, as well as the resource-intensive power-sucking data sets, neural networks, and large language models, or LLMs, they're trained on--such as OpenAI's GPT-4, whose API was recently made public to paying customers with coding expertise. Someone who understands the energy issue all too well is OpenAI's CEO himself, Sam Altman. Back in May, while testifying to Congress about the challenges wrought by the A.I. arms race his company ushered into the world, Altman admitted something curious: that he'd prefer for his wildly popular ChatGPT bot, at that time the fastest-growing app in history, to have fewer users. "We're not trying to get them to use it more," he stated. "Actually, we'd love it if they use it less, because we don't have enough GPUs."

Here is the situation on Thursday, August 17, 2023. Ukraine said Russia carried out a series of drone attacks on grain silos and warehouses at a Danube River port near the border with Romania. Kyiv said its forces liberated the settlement of Urozhaine in the southeast, but top general Oleksandr Syrskyi warned the situation around Kupiansk on the northeastern front was deteriorating amid Russian counterattacks. Video obtained by Al Jazeera suggests a controversial unit of Chechen troops has been policing the town of Enerhodar near the Russian-occupied Zaporizhzhia Nuclear Power Plant. Russia's Ministry of Defence said it shot down three Ukrainian drones southwest of Moscow and one over Crimea.

As an alternative to classical numerical solvers for partial differential equations (PDEs) subject to boundary value constraints, there has been a surge of interest in investigating neural networks that can solve such problems efficiently. In this work, we design a general solution operator for two different time-independent PDEs using graph neural networks (GNNs) and spectral graph convolutions. We train the networks on simulated data from a finite elements solver on a variety of shapes and inhomogeneities. In contrast to previous works, we focus on the ability of the trained operator to generalize to previously unseen scenarios. Specifically, we test generalization to meshes with different shapes and superposition of solutions for a different number of inhomogeneities. We find that training on a diverse dataset with lots of variation in the finite element meshes is a key ingredient for achieving good generalization results in all cases. With this, we believe that GNNs can be used to learn solution operators that generalize over a range of properties and produce solutions much faster than a generic solver. Our dataset, which we make publicly available, can be used and extended to verify the robustness of these models under varying conditions.

Deep generative models have recently emerged as a promising de novo drug design method. In this respect, deep generative conditional variational autoencoder (CVAE) models are a powerful approach for generating novel molecules with desired drug-like properties. However, molecular graph-based models with disentanglement and multivariate explicit latent conditioning have not been fully elucidated. To address this, we proposed a molecular-graph $\beta$-CVAE model for de novo drug design. Here, we empirically tuned the value of disentanglement and assessed its ability to generate molecules with optimised univariate- or-multivariate properties. In particular, we optimised the octanol-water partition coefficient (ClogP), molar refractivity (CMR), quantitative estimate of drug-likeness (QED), and synthetic accessibility score (SAS). Results suggest that a lower $\beta$ value increases the uniqueness of generated molecules (exploration). Univariate optimisation results showed our model generated molecular property averages of ClogP = 41.07% $\pm$ 0.01% and CMR 66.76% $\pm$ 0.01% by the Ghose filter. Multivariate property optimisation results showed that our model generated an average of 30.07% $\pm$ 0.01% molecules for both desired properties. Furthermore, our model improved the QED and SAS (exploitation) of molecules generated. Together, these results suggest that the $\beta$-CVAE could balance exploration and exploitation through disentanglement and is a promising model for de novo drug design, thus providing a basis for future studies.

In light of the increasing adoption of edge computing in areas such as intelligent furniture, robotics, and smart homes, this paper introduces HyperSNN, an innovative method for control tasks that uses spiking neural networks (SNNs) in combination with hyperdimensional computing. HyperSNN substitutes expensive 32-bit floating point multiplications with 8-bit integer additions, resulting in reduced energy consumption while enhancing robustness and potentially improving accuracy. Our model was tested on AI Gym benchmarks, including Cartpole, Acrobot, MountainCar, and Lunar Lander. HyperSNN achieves control accuracies that are on par with conventional machine learning methods but with only 1.36% to 9.96% of the energy expenditure. Furthermore, our experiments showed increased robustness when using HyperSNN. We believe that HyperSNN is especially suitable for interactive, mobile, and wearable devices, promoting energy-efficient and robust system design. Furthermore, it paves the way for the practical implementation of complex algorithms like model predictive control (MPC) in real-world industrial scenarios.

A natural way to resolve different points of view and form opinions is through exchanging arguments and knowledge. Facing the vast amount of available information on the internet, people tend to focus on information consistent with their beliefs. Especially when the issue is controversial, information is often selected that does not challenge one's beliefs. To support a fair and unbiased opinion-building process, we propose a chatbot system that engages in a deliberative dialogue with a human. In contrast to persuasive systems, the envisioned chatbot aims to provide a diverse and representative overview - embedded in a conversation with the user. To account for a reflective and unbiased exploration of the topic, we enable the system to intervene if the user is too focused on their pre-existing opinion. Therefore we propose a model to estimate the users' reflective engagement (RUE), defined as their critical thinking and open-mindedness. We report on a user study with 58 participants to test our model and the effect of the intervention mechanism, discuss the implications of the results, and present perspectives for future work. The results show a significant effect on both user reflection and total user focus, proving our proposed approach's validity.

Machine Learning (ML)-based force fields are attracting ever-increasing interest due to their capacity to span spatiotemporal scales of classical interatomic potentials at quantum-level accuracy. They can be trained based on high-fidelity simulations or experiments, the former being the common case. However, both approaches are impaired by scarce and erroneous data resulting in models that either do not agree with well-known experimental observations or are under-constrained and only reproduce some properties. Here we leverage both Density Functional Theory (DFT) calculations and experimentally measured mechanical properties and lattice parameters to train an ML potential of titanium. We demonstrate that the fused data learning strategy can concurrently satisfy all target objectives, thus resulting in a molecular model of higher accuracy compared to the models trained with a single data source. The inaccuracies of DFT functionals at target experimental properties were corrected, while the investigated off-target properties remained largely unperturbed. Our approach is applicable to any material and can serve as a general strategy to obtain highly accurate ML potentials.