Journal of environmental chemical engineering, Journal Year: 2025, Volume and Issue: 13(2), P. 115945 - 115945
Published: Feb. 25, 2025
Language: Английский
Journal of environmental chemical engineering, Journal Year: 2025, Volume and Issue: 13(2), P. 115945 - 115945
Published: Feb. 25, 2025
Language: Английский
Journal of Cleaner Production, Journal Year: 2024, Volume and Issue: 449, P. 141656 - 141656
Published: March 8, 2024
Language: Английский
Citations
21Chemosphere, Journal Year: 2024, Volume and Issue: 352, P. 141223 - 141223
Published: Jan. 14, 2024
Language: Английский
Citations
20Journal of the Taiwan Institute of Chemical Engineers, Journal Year: 2024, Volume and Issue: 163, P. 105654 - 105654
Published: July 24, 2024
Language: Английский
Citations
20Journal of Environmental Management, Journal Year: 2023, Volume and Issue: 345, P. 118895 - 118895
Published: Aug. 31, 2023
Language: Английский
Citations
29Environmental Technology & Innovation, Journal Year: 2024, Volume and Issue: 36, P. 103759 - 103759
Published: July 22, 2024
Language: Английский
Citations
15Carbon, Journal Year: 2024, Volume and Issue: unknown, P. 119725 - 119725
Published: Oct. 1, 2024
Language: Английский
Citations
14Journal of Alloys and Compounds, Journal Year: 2025, Volume and Issue: 1013, P. 178563 - 178563
Published: Jan. 1, 2025
Language: Английский
Citations
1Scientific Reports, Journal Year: 2025, Volume and Issue: 15(1)
Published: Jan. 10, 2025
Abstract Cobalt-doped zinc oxide nanoparticles were fabricated and examined in this study as a potential photocatalyst for the antibiotic ciprofloxacin (CIPF) degradation when exposed to visible LED light. The Co-precipitation technique created that 5, 10, 15% Co-loaded. Different known techniques have been used characterize synthesized ZnO cobalt-doped nanoparticles. Compared other nanoparticles, experiments showed 10% very effective catalyst CIPF photodegradation. According XRD, these NPs hexagonal Wurtzite structure with an average size of between 38.47 48.06 nm. Tauc plot displayed optical energy band-gap (3.21) slowly declines Co doping (2.75 eV). enhanced photocatalytic activity which avoids electron-hole recombination, is brought on by implantation Co. Within 90 min, 30 mg/L solution was destroyed (> 99%). kinetics studies demonstrated first-order model, R 2 = 0.9703, appropriate illuminating pace reaction quantity elimination. recycled performance toward 3 cycles same efficiency. Furthermore, optimization using Central composite design (CCD) also studied. optimal parameters pH 6.486, 134.39 rpm shaking speed, 54.071 mg dose, 31.04 ppm initial concentration resulted highest efficiency (93.99%). Artificial neural networks (ANN) simulate experimental data. backpropagation train 152 input-output patterns. After experimenting various configurations, best results correlation value ( ) 0.9780 data validation obtained three-hidden layered network included five, eight neurons, respectively.
Language: Английский
Citations
1Physical Chemistry Chemical Physics, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 1, 2025
Carbon nitride research has reached a promising point in today's endeavours with diverse applications including photocatalysis, energy storage, and sensing due to their unique electronic structural properties. Recent advances machine learning (ML) have opened new avenues for exploring optimizing the potential of these materials. This study presents comprehensive review integration ML techniques carbon an introduction CN classifications recent advancements. We discuss methodologies employed, such as supervised learning, unsupervised reinforcement predicting material properties, synthesis conditions, enhancing performance metrics. Key findings indicate that algorithms can significantly reduce experimental trial-and-error, accelerate discovery processes, provide deeper insights into structure-property relationships nitride. The synergistic effect combining traditional approaches is highlighted, showcasing studies where driven models successfully predicted novel compositions enhanced functional Future directions this field are also proposed, emphasizing need high-quality datasets, advanced models, interdisciplinary collaborations fully realize materials next-generation technologies.
Language: Английский
Citations
1Journal of Molecular Structure, Journal Year: 2025, Volume and Issue: unknown, P. 141719 - 141719
Published: Feb. 1, 2025
Language: Английский
Citations
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