Titanium oxide (TiO2) and zinc oxide (ZnO) nanoparticles are among the most widely used in different applications in daily life. In this study, local regression and classification models were developed for a set of ZnO and TiO2 nanoparticles tested at different concentrations for their ability to disrupt the lipid membrane in cells. Different regression techniques were applied and compared by checking the robustness of the models and their external predictive ability. Additionally, a simple classification model was developed, which predicts the potential for disruption of the studied nanoparticles with good accuracy (overall accuracy, specificity, and sensitivity >80%) on the basis of two empirical descriptors. The present study demonstrates that empirical descriptors, such as experimentally determined size and tested concentrations, are relevant to modelling the activity of nanoparticles. This information may be useful to screen the potential for harmful effect of nanoparticles in different experimental conditions and to optimize the design of toxicological tests. Results from the present study are useful to support and refine the future application of in silico tools to nanoparticles, for research and regulatory purposes.
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http://dx.doi.org/10.1080/1062936X.2015.1080186 | DOI Listing |
NPJ Comput Mater
January 2025
Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland.
Density-functional theory with extended Hubbard functionals (DFT + + ) provides a robust framework to accurately describe complex materials containing transition-metal or rare-earth elements. It does so by mitigating self-interaction errors inherent to semi-local functionals which are particularly pronounced in systems with partially-filled d and f electronic states. However, achieving accuracy in this approach hinges upon the accurate determination of the on-site and inter-site Hubbard parameters.
View Article and Find Full Text PDFEnviron Sci Technol
January 2025
Department of Civil and Environmental Engineering, Case Western Reserve University, Cleveland, Ohio 44106, United States.
Polymers are widely produced and contribute significantly to environmental pollution due to their low recycling rates and persistence in natural environments. Biodegradable polymers, while promising for reducing environmental impact, account for less than 2% of total polymer production. To expand the availability of biodegradable polymers, research has explored structure-biodegradability relationships, yet most studies focus on specific polymers, necessitating further exploration across diverse polymers.
View Article and Find Full Text PDFACS Nano
January 2025
College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215006, China.
Low-temperature direct ammonia fuel cell (DAFC) stands out as a more secure technology than the hydrogen fuel cell system, while there is still a lack of elegant bottom-up synthesis procedures for efficient ammonia oxidation reaction (AOR) electrocatalysts. The widely accepted d-band center, even with consideration of the d-band width, usually fails to describe variations in AOR reactivity in many practical conditions, and a more accurate activity descriptor is necessary for a less empirical synthesis path. Herein, the upper d-band edge, ε, derived from the d-band model, is identified as an effective descriptor for accurately establishing the descriptor-activity relationship.
View Article and Find Full Text PDFNanoscale
January 2025
Research Institute for Biomimetics and Soft Matter, Fujian Provincial Key Lab for Soft Functional Materials Research, Department of Physics, College of Physical Science and Technology, Xiamen University, Xiamen 361005, China.
In previous laboratory preparation processes, the selection and proportioning of specific experimental parameters often stemmed from the empirical experience of predecessors, necessitating the derivation of the optimal scheme for the target experiment through extensive trial and error. This process typically required the consumption of substantial resources and time. Thanks to the advancement of machine learning technologies, these have gradually become a powerful tool for addressing complex functional problems in material optimization.
View Article and Find Full Text PDFPeerJ Comput Sci
November 2024
Computer Engineering, Faculty of Engineering and Architecture, Kirsehir Ahi Evran University, Kirsehir, Turkey.
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