After growing up without reliable power at home, Iwnetim Abate is working to develop a steady supply of sustainable energy. "I'm the only one who wears glasses and has eye problems in the family," Iwnetim Abate says with a smile as sun streams in through the windows of his MIT office. "I think it's because of the candles." In the small town in Ethiopia where he grew up, Abate's family had electricity, but it was unreliable. So, for several days each week when they were without power, Abate would finish his homework by candlelight. Today, Abate, 32, is an assistant professor at MIT in the department of materials science and engineering.

--This paper presents the design of a pose estimator for a four wheel independent steer four wheel independent drive (4WIS4WID) wall climbing mobile robot, based on the fusion of multimodal measurements, including wheel odometry, visual odometry, and an inertial measurement unit (IMU) data using Extended Kalman Filter (EKF) and Unscented Kalman Filter (UKF). The pose estimator is a critical component of wall climbing mobile robots, as their operational environment involves carrying precise measurement equipment and maintenance tools in construction, requiring information about pose on the building at the time of measurement. Due to the complex geometry and material properties of building fac ades, the use of traditional localization sensors such as laser, ultrasonic, or radar is often infeasible for wall-climbing robots. Moreover, GPS-based localization is generally unreliable in these environments because of signal degradation caused by reinforced concrete and electromagnetic interference. Consequently, robot odometry remains the primary source of velocity and position information, despite being susceptible to drift caused by both systematic and non-systematic errors. The calibrations of the robot's systematic parameters were conducted using nonlinear optimization and Levenberg-Marquardt methods as Newton-Gauss and gradient-based model fitting methods, while Genetic algorithm and Particle swarm were used as stochastic based methods for kinematic parameter calibration. Performance and results of the calibration methods and pose estimators were validated in detail with experiments on the experimental mobile wall climbing robot.

The flexibility of a power generation unit determines how quickly and often it can ramp up or down. In energy models, it depends on assumptions on the technical characteristics of the unit, such as its installed capacity or turbine technology. In this paper, we learn the empirical flexibility of gas units from their electricity generation, revealing how real-world limitations can lead to substantial differences between units with similar technical characteristics. Using a novel deep clustering approach, we transform 5 years (2019-2023) of unit-level hourly generation data for 49 German units from 100 MWp of installed capacity into low-dimensional embeddings. Our unsupervised approach identifies two clusters of peaker units (high flexibility) and two clusters of non-peaker units (low flexibility). The estimated ramp rates of non-peakers, which constitute half of the sample, display a low empirical flexibility, comparable to coal units. Non-peakers, predominantly owned by industry and municipal utilities, show limited response to low residual load and negative prices, generating on average 1.3 GWh during those hours. As the transition to renewables increases market variability, regulatory changes will be needed to unlock this flexibility potential.

Machine learning (ML) enables the development of powerful methods for predicting thermophysical properties with unprecedented scope and accuracy. However, technical barriers like cumbersome implementation in established workflows hinder their application in practice. With MLPROP, we provide an interactive web interface for directly applying advanced ML methods to predict thermophysical properties without requiring ML expertise, thereby substantially increasing the accessibility of novel models. MLPROP currently includes models for predicting the vapor pressure of pure components (GRAPPA), activity coefficients and vapor-liquid equilibria in binary mixtures (UNIFAC 2.0, mod. UNIFAC 2.0, and HANNA), and a routine to fit NRTL parameters to the model predictions. MLPROP will be continuously updated and extended and is accessible free of charge via https://ml-prop.mv.rptu.de/. MLPROP removes the barrier to learning and experimenting with new ML-based methods for predicting thermophysical properties. The source code of all models is available as open source, which allows integration into existing workflows.

Autonomously controlling quadrotors in large-scale subterranean environments is applicable to many areas such as environmental surveying, mining operations, and search and rescue. Learning-based controllers represent an appealing approach to autonomy, but are known to not generalize well to `out-of-distribution' environments not encountered during training. In this work, we train a normalizing flow-based prior over the environment, which provides a measure of how far out-of-distribution the quadrotor is at any given time. We use this measure as a runtime monitor, allowing us to switch between a learning-based controller and a safe controller when we are sufficiently out-of-distribution. Our methods are benchmarked on a point-to-point navigation task in a simulated 3D cave environment based on real-world point cloud data from the DARPA Subterranean Challenge Final Event Dataset. Our experimental results show that our combined controller simultaneously possesses the liveness of the learning-based controller (completing the task quickly) and the safety of the safety controller (avoiding collision).

Breakthroughs, discoveries, and DIY tips sent every weekday. Sweat stains are a white t-shirt's worst enemy. Unfortunately, that notorious fabric yellowing is often unavoidable due to the combination of oleic acid, squalene, and other organic compounds found in your skin oil and sweat. Factor in a chance encounter with natural food pigments like the carotene and lycopene found in tomatoes and oranges, and it's probably only a matter of time before you'll need to break out the bleach or hydrogen peroxide. Even then, the results are often unsatisfactory for your (once) vibrant white shirts.

Sequential decision-making is central to sustainable agricultural management and precision agriculture, where resource inputs must be optimized under uncertainty and over time. However, such decisions must often be made with limited observations, whereas classical bandit and reinforcement learning approaches typically rely on either linear or black-box reward models that may misrepresent domain knowledge or require large amounts of data. We propose a family of nonlinear, model-based bandit algorithms that embed domain-specific response curves directly into the exploration-exploitation loop. By coupling (i) principled uncertainty quantification with (ii) closed-form or rapidly computable profit optima, these algorithms achieve sublinear regret and near-optimal sample complexity while preserving interpretability. Theoretical analysis establishes regret and sample complexity bounds, and extensive simulations emulating real-world fertilizer-rate decisions show consistent improvements over both linear and nonparametric baselines (such as linear UCB and $k$-NN UCB) in the low-sample regime, under both well-specified and shape-compatible misspecified models. Because our approach leverages mechanistic insight rather than large data volumes, it is especially suited to resource-constrained settings, supporting sustainable, inclusive, and transparent sequential decision-making across agriculture, environmental management, and allied applications. This methodology directly contributes to SDG 2 (Zero Hunger) and SDG 12 (Responsible Consumption and Production) by enabling data-driven, less wasteful agricultural practices.

Nuclear Magnetic Resonance (NMR) spectroscopy is one of the most powerful and widely used tools for molecular structure elucidation in organic chemistry. However, the interpretation of NMR spectra to determine unknown molecular structures remains a labor-intensive and expertise-dependent process, particularly for complex or novel compounds. Although recent methods have been proposed for molecular structure elucidation, they often underperform in real-world applications due to inherent algorithmic limitations and limited high-quality data. Here, we present NMR-Solver, a practical and interpretable framework for the automated determination of small organic molecule structures from $^1$H and $^{13}$C NMR spectra. Our method introduces an automated framework for molecular structure elucidation, integrating large-scale spectral matching with physics-guided fragment-based optimization that exploits atomic-level structure-spectrum relationships in NMR. We evaluate NMR-Solver on simulated benchmarks, curated experimental data from the literature, and real-world experiments, demonstrating its strong generalization, robustness, and practical utility in challenging, real-life scenarios. NMR-Solver unifies computational NMR analysis, deep learning, and interpretable chemical reasoning into a coherent system. By incorporating the physical principles of NMR into molecular optimization, it enables scalable, automated, and chemically meaningful molecular identification, establishing a generalizable paradigm for solving inverse problems in molecular science.

--ConceptBot is a modular robotic planning framework that combines Large Language Models and Knowledge Graphs to generate feasible and risk-aware plans despite ambiguities in natural language instructions and correctly analyzing the objects present in the environment--challenges that typically arise from a lack of commonsense reasoning. T o do that, ConceptBot integrates (i) an Object Property Extraction (OPE) module that enriches scene understanding with semantic concepts from ConceptNet, (ii) a User Request Processing (URP) module that disambiguates and structures instructions, and (iii) a Planner that generates context-aware, feasible pick-and-place policies. In comparative evaluations against Google SayCan, ConceptBot achieved 100% success on explicit tasks, maintained 87% accuracy on implicit tasks (versus 31% for SayCan), reached 76% on risk-aware tasks (versus 15%), and outperformed SayCan in application-specific scenarios, including material classification (70% vs. 20%) and toxicity detection (86% vs. 36%). On SafeAgentBench, ConceptBot achieved an overall score of 80% (versus 46% for the next-best baseline). These results, validated in both simulation and laboratory experiments, demonstrate ConceptBot's ability to generalize without domain-specific training and to significantly improve the reliability of robotic policies in unstructured environments. Advances in recent decades in robotic core capabilities, i.e., perception, control, and manipulation, have increased demand for autonomous systems in fields ranging from manufacturing to healthcare, logistics to home care, etc. These capabilities are deeply interconnected with the planning phase [1], as successful planning depends on a robot's ability to perceive its environment accurately, execute precise control, and perform effective manipulation. Despite significant progress, planning in robotic systems continues to face challenges, particularly in unstructured environments [2]. A key element in achieving effective planning is task decomposition [3], which involves breaking complex objectives into smaller, manageable actions. This process is essential for simplifying execution and ensuring flexibility in diverse environments. Traditional task decomposition approaches, however, often rely on rigid, pre-programmed templates or static models, which struggle to adapt to unfamiliar or dynamic conditions [4]-[7]. Recently, advancements in Large Language Models (LLMs) have introduced a more dynamic alternative. LLMs enable robots to process natural language instructions, understand contextual nuances, and dynamically decompose tasks into actionable steps [8]-[10]. However, directly employing pre-trained LLMs often leads to non-executable or ineffective plans, as these models struggle to account for domain-specific constraints and real-world feasibility [11]- [13].

Accurate determination of total oxidant concentration ([Ox]_{tot}) in non-thermal plasma (NTP)-treated aqueous systems remains a critical challenge due to the transient nature of reactive oxygen and nitrogen species and the subjectivity of conventional titration methods used for [Ox]_{tot} determination. This study introduces a novel, color-based computer analysis (CBCA) method that integrates advanced image processing with machine learning (ML) to quantify colorimetric shifts in potassium iodide (KI) solutions during oxidation. First, a custom-built visual data acquisition system captured high-resolution video of the color transitions in a KI solution during oxidation with an NTP system. The change in [Ox]_{tot} during the experiments was monitored with a standard titrimetric method. Second, the captured frames were processed using a robust image processing pipeline to extract RGB, HSV, and Lab color features. The extracted features were statistically evaluated, and the results revealed strong linear correlations with the measured [Ox]_{tot} values, particularly in the saturation (HSV), a and b (Lab), and blue (RGB) channels. Subsequently, the [Ox]_{tot} measurements and the extracted color features were used to train and validate five ML models. Among them, linear regression and gradient boosting models achieved the highest predictive accuracy (R^2 > 0.990). It was also found that reducing the feature set from nine to four resulted in comparable performance with improved prediction efficiency, especially for gradient boosting. Finally, comparison of the model predictions with real titration measurements revealed that the CBCA system successfully predicts the [Ox]_{tot} in KI solution with high accuracy (R^2 > 0.998) even with a reduced number of features.