Chemical Engineering Journal, Год журнала: 2024, Номер 503, С. 158230 - 158230
Опубликована: Дек. 2, 2024
Язык: Английский
Chemical Engineering Journal, Год журнала: 2024, Номер 503, С. 158230 - 158230
Опубликована: Дек. 2, 2024
Язык: Английский
Physical Chemistry Chemical Physics, Год журнала: 2025, Номер unknown
Опубликована: Янв. 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.
Язык: Английский
Процитировано
1RSC Advances, Год журнала: 2024, Номер 14(53), С. 39727 - 39739
Опубликована: Янв. 1, 2024
The advantages of green synthesis include eco-friendliness, structural integrity, stability, cost-effectiveness, scalability, and safety for bio-electrochemical applications.
Язык: Английский
Процитировано
5Energy & Fuels, Год журнала: 2024, Номер 38(21), С. 20285 - 20313
Опубликована: Окт. 23, 2024
The need for sustainable and economically viable energy storage technologies is increasing critically as the world transitions toward renewable electrified transportation. Sodium-ion batteries (SIBs) have emerged a promising alternative to lithium-ion (LIBs) due abundant availability of sodium potential lower costs. However, development high-performance cathode materials remains key challenge in realizing full SIBs. Recent advancements focused on improving electrochemical properties through various strategies, particularly doping cations anions into layered transition metal oxides (LTMOs). Researchers enhanced specific capacity, cycling stability, rate performance. Doping not only improves structural stability but also mitigates issues such phase voltage decay, which are critical long-term performance In addition these advancements, there growing priority eliminating cobalt from environmental economic concerns. Cobalt-free alternatives, manganese-rich iron-based compounds, shown considerable promise, delivering competitive without ethical supply chain associated with cobalt. Global research efforts made significant strides overcoming technical barriers SIB commercialization. Collaborative projects across North America, Europe, Asia accelerating scalable synthesis techniques optimization material properties. These ionic conductivity ensuring integrity cathodes during cycling. integration advanced characterization has played pivotal role understanding mechanisms at play, guiding design next-generation materials. As technology continues evolve, its applications large-scale grid stabilization becoming increasingly apparent. combination raw materials, improved doping, shift cobalt-free compositions positions SIBs strong contender market. This review highlights progress challenges that remain, outlining future directions will be crucial transitioning laboratory real-world applications.
Язык: Английский
Процитировано
4Solid State Sciences, Год журнала: 2025, Номер 160, С. 107822 - 107822
Опубликована: Янв. 5, 2025
Язык: Английский
Процитировано
0Battery energy, Год журнала: 2025, Номер unknown
Опубликована: Янв. 21, 2025
ABSTRACT This study introduces a novel method for the effective doping of hexagonal molybdenum trioxide ( h‐ MoO 3 ) microstructures with different contents nickel, significantly enhancing its electrochemical performance in aluminum‐ion batteries (AIBs). Ni does not alter high crystallinity and phase purity pristine oxide but modifies defective structure electronic properties. Electrochemical tests, including cyclic voltammograms charge–discharge cycling, showed improvements capacity stability Ni‐doped samples as compared undoped ones. Moreover, incorporation was found to enhance structural integrity , preventing formation intermediate phases during cycling reducing resistance at electrode–electrolyte interface. The existence an optimal about 1 at% is evidenced. Samples this content attain stabilized specific 230 mAh g −1 over 100 cycles, doubling that reported previous works composites carbon nanotubes. Nickel‐doped shows exciting potential advanced AIB applications, paving way further energy storage technology advancements.
Язык: Английский
Процитировано
0Materials Science and Engineering B, Год журнала: 2025, Номер 314, С. 118056 - 118056
Опубликована: Янв. 30, 2025
Язык: Английский
Процитировано
0Energy storage materials, Год журнала: 2025, Номер 76, С. 104133 - 104133
Опубликована: Фев. 19, 2025
Язык: Английский
Процитировано
0Journal of Alloys and Compounds, Год журнала: 2025, Номер unknown, С. 179323 - 179323
Опубликована: Фев. 1, 2025
Язык: Английский
Процитировано
0ACS Applied Electronic Materials, Год журнала: 2025, Номер unknown
Опубликована: Апрель 3, 2025
Язык: Английский
Процитировано
0The Journal of Physical Chemistry C, Год журнала: 2025, Номер unknown
Опубликована: Апрель 3, 2025
Язык: Английский
Процитировано
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