Energy absorbing efficiency is a key determinant of a structure's ability to provide mechanical protection and is defined by the amount of energy that can be absorbed prior to stresses increasing to a level that damages the system to be protected. Here, we explore the energy absorbing efficiency of additively manufactured polymer structures by using a self-driving lab (SDL) to perform >25,000 physical experiments on generalized cylindrical shells. We use a human-SDL collaborative approach where experiments are selected from over trillions of candidates in an 11-dimensional parameter space using Bayesian optimization and then automatically performed while the human team monitors progress to periodically modify aspects of the system. The result of this human-SDL campaign is the discovery of a structure with a 75.2% energy absorbing efficiency and a library of experimental data that reveals transferable principles for designing tough structures.
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http://dx.doi.org/10.1038/s41467-024-48534-4 | DOI Listing |
J Mol Model
January 2025
Applied Nuclear Technology in Geosciences Key Laboratory of Sichuan Province, Chengdu University of Technology, Chengdu, People's Republic of China.
Context: The study of the influence of solvent on 1-bromo adamantane (BAD) exposes prominent solvatochromatic shifts in the optical absorbance and substantial solvent effects on the electronic structure. This facilitates the molecular probe abilities for the BAD with respect to the surrounding environments such as dielectric constant and polarity. BAD exhibits positive solvatochromism for nonpolar solvents and negative solvatochromatic shifts for polar and aromatic solvents.
View Article and Find Full Text PDFRSC Adv
January 2025
Department of Electrical Engineering, Sarhad University of Information Technology Peshawar 25000 Pakistan.
The growing demand for efficient, stable, and environmentally friendly photovoltaic technologies has motivated the exploration of nontoxic perovskite materials such as KGeCl. However, the performance of KGeCl-based perovskite solar cells (PSCs) depends heavily on the compatibility of charge transport layers (CTLs) and optimization of device parameters. In this study, six PSC configurations were simulated using SCAPS-1D software, incorporating CTLs such as Alq, CSTO, VO, PB, and SbS.
View Article and Find Full Text PDFChem Soc Rev
January 2025
Birmingham Centre for Energy Storage & School of Chemical Engineering, University of Birmingham, UK.
This review explores the behavior of low-concentration CO (LCC) in various energy media, such as solid adsorbents, liquid absorbents, and catalytic surfaces. It delves into the mechanisms of diffusion, adsorption, and catalytic reactions, while analyzing the potential applications and challenges of these properties in technologies like air separation, compressed gas energy storage, and CO catalytic conversion. Given the current lack of comprehensive analyses, especially those encompassing multiscale studies of LCC behavior, this review aims to provide a theoretical foundation and data support for optimizing CO capture, storage, and conversion technologies, as well as guidance for the development and application of new materials.
View Article and Find Full Text PDFSmall
January 2025
Key Laboratory of Functional Inorganic Material Chemistry Ministry of Education School of Chemistry and Materials Science, Heilongjiang University, Harbin, 150080, P. R. China.
Near-infrared light response catalysts have received great attention in renewable solar energy conversion, energy production, and environmental purification. Here, near-infrared photodegradation is successfully achieved in rare earth single atom anchored NaYF@g-CN heterojunctions by the synergistic effect of Z-scheme heterojunction and antenna of rare earth single atoms. The UV-vis light emitted by Tm can not only be directly absorbed by g-CN to generate electron-hole pairs, realizing efficient energy transfer, but also be absorbed by NaYF substrate, and generating photo-generated electrons at its impurity level, transferring the active charge to the valence band of g-CN, forming a Z-scheme heterojunction and further improving the photocatalytic efficiency.
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January 2025
School of Mechanical Engineering, Yonsei University, Seoul, 03722, Republic of Korea.
2D materials possess weak inter-layer van der Waals bonding, allowing them to exist as different polymorphs depending on the stacking sequence of the layers. Herein, the thermal conductivities of the 2H-NbSe and 2H-3R-NbSe polymorphs by conducting experimental measurements and theoretical analysis are comparatively studied. Owing to its 1.
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