Journal of Material Science and Technology, Journal Year: 2024, Volume and Issue: 212, P. 173 - 181
Published: June 29, 2024
Language: Английский
Journal of Material Science and Technology, Journal Year: 2024, Volume and Issue: 212, P. 173 - 181
Published: June 29, 2024
Language: Английский
CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION), Journal Year: 2024, Volume and Issue: 63, P. 109 - 123
Published: Aug. 1, 2024
Language: Английский
Citations
18Nano Energy, Journal Year: 2025, Volume and Issue: unknown, P. 110693 - 110693
Published: Jan. 1, 2025
Language: Английский
Citations
2Journal of Material Science and Technology, Journal Year: 2024, Volume and Issue: unknown
Published: Sept. 1, 2024
Language: Английский
Citations
5Computational and Theoretical Chemistry, Journal Year: 2025, Volume and Issue: 1244, P. 115074 - 115074
Published: Jan. 7, 2025
Language: Английский
Citations
0International Journal of Hydrogen Energy, Journal Year: 2025, Volume and Issue: 109, P. 424 - 435
Published: Feb. 12, 2025
Language: Английский
Citations
0Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 160981 - 160981
Published: Feb. 1, 2025
Language: Английский
Citations
0Energy storage materials, Journal Year: 2025, Volume and Issue: unknown, P. 104155 - 104155
Published: March 1, 2025
Language: Английский
Citations
0Langmuir, Journal Year: 2025, Volume and Issue: unknown
Published: March 11, 2025
The development of highly active metal-based single-atom catalysts (SACs) is crucial for energy conversion and storage, offering optimized atom utilization high catalytic activity, with bifunctional SACs hydrogen evolution (HER) oxygen evolution/reduction (OER/ORR) reactions providing greater efficiency cost-effectiveness than monofunctional catalysts, making them scientifically economically valuable. By integrating density functional theory machine learning methods, we systematically evaluated the potential TM–N2@C15N5S3H5 monolayers as efficient HER/OER/ORR revealing that 27 TM atoms remain stable on N2@C15N5S3H5 a TM–N2 coordination environment. Rh–N2@C15N5S3H5 outperforms Pt in HER, while drives both HER OER, Ni–N2@C15N5S3H5 catalyzes OER ORR, catalysts. Comparative activity analysis reveals Ni-d orbitals interact O-p orbitals, pairing up electrons from antibonding states into downward bonding thus fitting OH* adsorption enhancing performance. We further examined pH applied effects OER/ORR performance monolayers, show enhanced acidic conditions, excelling ORR under alkaline conditions conditions. Moreover, techniques were to explore correlation between range structural atomic properties.
Language: Английский
Citations
0Journal of Power Sources, Journal Year: 2025, Volume and Issue: 641, P. 236811 - 236811
Published: March 22, 2025
Language: Английский
Citations
0Science Bulletin, Journal Year: 2025, Volume and Issue: unknown
Published: April 1, 2025
Language: Английский
Citations
0