Effect of molecular size on the electrocatalytic activity of M-N<sub>4</sub>-C catalysts for ORR, OER, and HER
This study uses density functional theory to analyze the size-dependent electrocatalytic performance of M-N 4 -C catalysts, revealing stability and activity fluctuations, particularly for n C@FeN 4 and n C@CoN 4 .
Authors
- Liang Xie (ORCID: https://orcid.org/0000-0001-9958-3821)
- Yuming Huang (ORCID: https://orcid.org/0000-0001-7775-6787)
- Fei Sun (ORCID: https://orcid.org/0000-0003-3358-2644)
- Jihui Gao
- Jingyu Li (ORCID: https://orcid.org/0000-0001-9350-5873)
- Junfeng Li (ORCID: https://orcid.org/0000-0001-9921-4727)
- Wei Zhou (ORCID: https://orcid.org/0000-0002-5798-0658)
- Guangbo Zhao
- Xiaoxiao Meng (ORCID: https://orcid.org/0000-0002-4886-7530)
- Xuewei Zhang (ORCID: https://orcid.org/0009-0006-3400-2874)
- Chaowei Yang
- Zhibin Qu
Institutions
- Harbin Institute of Technology (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2024-12-30
- DOI
- https://doi.org/10.1039/d4ta07699k
- Citations
- 6
- Primary Topic
- Electrocatalysts for Energy Conversion
- Type
- article
- Field-Weighted Citation Impact
- 0.61
Funders
- National Natural Science Foundation of China
- Fundamental Research Funds for the Central Universities