Physics-informed neural networks (PINNs) demonstrate promising potential in parameterized engineering turbulence optimization problems but face challenges, such as high data requirements and low computational accuracy when applied to engineering turbulence problems. This study proposes a framework that enhances the ability of PINNs to solve parametric turbulence problems without training datasets from experiments or CFD-Parametric Turbulence PINNs (PT-PINNs)). Two key methods are introduced to improve the accuracy and robustness of this framework. The first is a soft constraint method for turbulent viscosity calculation. The second is a pre-training method based on the conservation of flow rate in the flow field. The effectiveness of PT-PINNs is validated using a three-dimensional backward-facing step (BFS) turbulence problem with two varying parameters (Re = 3000-200000, ER = 1.1-1.5). PT-PINNs produce predictions that closely match experimental data and computational fluid dynamics (CFD) results across various conditions. Moreover, PT-PINNs offer a computational efficiency advantage over traditional CFD methods. The total time required to construct the parametric BFS turbulence model is 39 hours, one-sixteenth of the time required by traditional numerical methods. The inference time for a single-condition prediction is just 40 seconds-only 0.5% of a single CFD computation. These findings highlight the potential of PT-PINNs for future applications in engineering turbulence optimization problems.

Language agents powered by large language models (LLMs) face significant deployment challenges in resource-constrained environments, particularly for specialized domains and less-common languages. This paper presents Tox-chat, a Korean chemical toxicity information agent devised within these limitations. We propose two key innovations: a context-efficient architecture that reduces token consumption through hierarchical section search, and a scenario-based dialogue generation methodology that effectively distills tool-using capabilities from larger models. Experimental evaluations demonstrate that our fine-tuned 8B parameter model substantially outperforms both untuned models and baseline approaches, in terms of DB faithfulness and preference. Our work offers valuable insights for researchers developing domain-specific language agents under practical constraints.

Recent developments in 3D reconstruction and neural rendering have significantly propelled the capabilities of photo-realistic 3D scene rendering across various academic and industrial fields. The 3D Gaussian Splatting technique, alongside its derivatives, integrates the advantages of primitive-based and volumetric representations to deliver top-tier rendering quality and efficiency. Despite these advancements, the method tends to generate excessive redundant noisy Gaussians overfitted to every training view, which degrades the rendering quality. Additionally, while 3D Gaussian Splatting excels in small-scale and object-centric scenes, its application to larger scenes is hindered by constraints such as limited video memory, excessive optimization duration, and variable appearance across views. To address these challenges, we introduce GaussianFocus, an innovative approach that incorporates a patch attention algorithm to refine rendering quality and implements a Gaussian constraints strategy to minimize redundancy. Moreover, we propose a subdivision reconstruction strategy for large-scale scenes, dividing them into smaller, manageable blocks for individual training. Our results indicate that GaussianFocus significantly reduces unnecessary Gaussians and enhances rendering quality, surpassing existing State-of-The-Art (SoTA) methods. Furthermore, we demonstrate the capability of our approach to effectively manage and render large scenes, such as urban environments, whilst maintaining high fidelity in the visual output.

Approximating nonlinear systems as linear ones is a common workaround to apply control tools tailored for linear systems. This motivates our present work where we developed a data-driven model predictive controller (MPC) based on the Koopman operator framework, allowing the embedding of nonlinear dynamics in a higher dimensional, but linear function space. The controller, termed adaptive Koopman model predictive control (KMPC), uses online closed-loop feedback to learn and incrementally update a linear representation of nonlinear system dynamics, without the prior knowledge of a model. Adaptive KMPC differs from most other Koopman-based control frameworks that aim to identify high-validity-range models in advance and then enter closed-loop control without further model adaptations. To validate the controller, trajectory tracking experiments are conducted with 1R and 2R robots under force disturbances and changing model parameters. We compare the controller to classical linearization MPC and Koopman-based MPC without model updates, denoted static KMPC. The results show that adaptive KMPC can, opposed to static KMPC, generalize over unforeseen force disturbances and can, opposed to linearization MPC, handle varying dynamic parameters, while using a small set of basis functions to approximate the Koopman operator.

As current group contribution (GC) methods are mostly proposed for a wide size-range of molecules, applying them to property prediction of small refrigerant molecules could lead to unacceptable errors. In this sense, for the design of novel refrigerants and refrigeration systems, tailoring GC-based models specifically fitted to refrigerant molecules is of great interest. In this work, databases of potential refrigerant molecules are first collected, focusing on five key properties related to the operational efficiency of refrigeration systems, namely normal boiling point, critical temperature, critical pressure, enthalpy of vaporization, and acentric factor. Based on tailored small-molecule groups, the GC method is combined with machine learning (ML) to model these performance-related properties. Following the development of GC-ML models, their performance is analyzed to highlight the potential group-to-property contributions. Additionally, the refrigerant property databases are extended internally and externally, based on which examples are presented to highlight the significance of the developed models.

Artificial intelligence (AI) is currently considered a sustainability "game-changer" within and outside of academia. In order to discuss sustainable AI this article draws from insights by critical data and algorithm studies, STS, transformative sustainability science, critical computer science, and public interest theory. I argue that while there are indeed many sustainability-related use cases for AI, they are likely to have more overall drawbacks than benefits. To substantiate this claim, I differentiate three 'AI materialities' of the AI supply chain: first the literal materiality (e.g. water, cobalt, lithium, energy consumption etc.), second, the informational materiality (e.g. lots of data and centralised control necessary), and third, the social materiality (e.g. exploitative data work, communities harm by waste and pollution). In all materialities, effects are especially devastating for the global south while benefiting the global north. A second strong claim regarding sustainable AI circles around so called apolitical optimisation (e.g. regarding city traffic), however the optimisation criteria (e.g. cars, bikes, emissions, commute time, health) are purely political and have to be collectively negotiated before applying AI optimisation. Hence, sustainable AI, in principle, cannot break the glass ceiling of transformation and might even distract from necessary societal change. To address that I propose to stop 'unformation gathering' and to apply the 'small is beautiful' principle. This aims to contribute to an informed academic and collective negotiation on how to (not) integrate AI into the sustainability project while avoiding to reproduce the status quo by serving hegemonic interests between useful AI use cases, techno-utopian salvation narratives, technology-centred efficiency paradigms, the exploitative and extractivist character of AI and concepts of digital degrowth.

Electrochemical interfaces are crucial in catalysis, energy storage, and corrosion, where their stability and reactivity depend on complex interactions between the electrode, adsorbates, and electrolyte. Predicting stable surface structures remains challenging, as traditional surface Pourbaix diagrams tend to either rely on expert knowledge or costly $\textit{ab initio}$ sampling, and neglect thermodynamic equilibration with the environment. Machine learning (ML) potentials can accelerate static modeling but often overlook dynamic surface transformations. Here, we extend the Virtual Surface Site Relaxation-Monte Carlo (VSSR-MC) method to autonomously sample surface reconstructions modeled under aqueous electrochemical conditions. Through fine-tuning foundational ML force fields, we accurately and efficiently predict surface energetics, recovering known Pt(111) phases and revealing new LaMnO$_\mathrm{3}$(001) surface reconstructions. By explicitly accounting for bulk-electrolyte equilibria, our framework enhances electrochemical stability predictions, offering a scalable approach to understanding and designing materials for electrochemical applications.

Advanced Large Language Models (LLMs) have revolutionized various fields, including communication networks, sparking an innovation wave that has led to new applications and services, and significantly enhanced solution schemes. Despite all these impressive developments, most LLMs typically require huge computational resources, resulting in terribly high energy consumption. Thus, this research study proposes an end-to-end pipeline that investigates the trade-off between energy efficiency and model performance for an LLM during fault ticket analysis in communication networks. It further evaluates the pipeline performance using two real-world datasets for the tasks of root cause analysis and response feedback in a communication network. Our results show that an appropriate combination of quantization and pruning techniques is able to reduce energy consumption while significantly improving model performance.

The trajectory of intelligence evolution is often framed around the emergence of artificial general intelligence (AGI) and its alignment with human values. This paper challenges that framing by introducing the concept of intelligence sequencing: the idea that the order in which AGI and decentralized collective intelligence (DCI) emerge determines the long-term attractor basin of intelligence. Using insights from dynamical systems, evolutionary game theory, and network models, it argues that intelligence follows a path-dependent, irreversible trajectory. Once development enters a centralized (AGI-first) or decentralized (DCI-first) regime, transitions become structurally infeasible due to feedback loops and resource lock-in. Intelligence attractors are modeled in functional state space as the co-navigation of conceptual and adaptive fitness spaces. Early-phase structuring constrains later dynamics, much like renormalization in physics. This has major implications for AI safety: traditional alignment assumes AGI will emerge and must be controlled after the fact, but this paper argues that intelligence sequencing is more foundational. If AGI-first architectures dominate before DCI reaches critical mass, hierarchical monopolization and existential risk become locked in. If DCI-first emerges, intelligence stabilizes around decentralized cooperative equilibrium. The paper further explores whether intelligence structurally biases itself toward an attractor based on its self-modeling method -- externally imposed axioms (favoring AGI) vs. recursive internal visualization (favoring DCI). Finally, it proposes methods to test this theory via simulations, historical lock-in case studies, and intelligence network analysis. The findings suggest that intelligence sequencing is a civilizational tipping point: determining whether the future is shaped by unbounded competition or unbounded cooperation.

Mathematical reasoning and optimization are fundamental to artificial intelligence and computational problem-solving. Recent advancements in Large Language Models (LLMs) have significantly improved AI-driven mathematical reasoning, theorem proving, and optimization techniques. This survey explores the evolution of mathematical problem-solving in AI, from early statistical learning approaches to modern deep learning and transformer-based methodologies. We review the capabilities of pretrained language models and LLMs in performing arithmetic operations, complex reasoning, theorem proving, and structured symbolic computation. A key focus is on how LLMs integrate with optimization and control frameworks, including mixed-integer programming, linear quadratic control, and multi-agent optimization strategies. We examine how LLMs assist in problem formulation, constraint generation, and heuristic search, bridging theoretical reasoning with practical applications. We also discuss enhancement techniques such as Chain-of-Thought reasoning, instruction tuning, and tool-augmented methods that improve LLM's problem-solving performance. Despite their progress, LLMs face challenges in numerical precision, logical consistency, and proof verification. Emerging trends such as hybrid neural-symbolic reasoning, structured prompt engineering, and multi-step self-correction aim to overcome these limitations. Future research should focus on interpretability, integration with domain-specific solvers, and improving the robustness of AI-driven decision-making. This survey offers a comprehensive review of the current landscape and future directions of mathematical reasoning and optimization with LLMs, with applications across engineering, finance, and scientific research.