Two-Dimensional BiSb Alloy Nanosheets for the Electrochemical Conversion of Nitrogen-to-Ammonia in Neutral Electrolytes
To achieve efficient and sustainable NH<sub>3</sub> production by electrochemical nitrogen reduction at room temperature, the catalyst must have high activity and superior stability. Here, we prepared a series of two-dimensional Bi<sub><i>x</i></sub>Sb<sub><i>y</i></sub> alloy nanosheet materials with different atomic ratios by the improved coreduction method. Experiments and density functional theory (DFT) calculations reveal the following. (i) The uniformly distributed two-dimensional Bi<sub><i>x</i></sub>Sb<sub><i>y</i></sub> alloy nanosheet catalysts not only have a larger specific surface area, thereby promoting the full exposure of Bi active sites, but also are conducive to enhance the electrochemical stability of catalysts. (ii) In 2D-Bi<sub><i>x</i></sub>Sb<sub><i>y</i></sub> alloys, the effective charge coupling between Bi-Sb sites bridges the electron transfer channel from Bi to Sb, thereby improving the charge structure of Bi active sites, which enhances the adsorption of N<sub>2</sub> by Bi sites and the Bi 6p-N<sub>2</sub> π* interaction. Subsequently, the occupied Bi 6p orbital electrons are transferred to the π* antibonding orbital of N<sub>2</sub>, which greatly weakens the N≡N bond strength, thereby reducing the nitrogen reduction reaction (NRR) rate-limiting barrier (*N≡N → *N≡N-H: 0.26 eV). (iii) BiSb alloying further increases the hydrogen adsorption free energy (0.28 eV), preventing more hydrogen from occupying active sites, thereby inhibiting hydrogen evolution reaction (HER). Therefore, the NH<sub>3</sub> yield (<i>R</i><sub>NH<sub>3</sub></sub>) and faradaic efficiency (FE) of 2D-Bi<sub><i>x</i></sub>Sb<sub><i>y</i></sub> series catalysts are higher than those of Bi Ns and Sb Ns. After optimization, the 2D-Bi<sub>0.5</sub>Sb<sub>0.5</sub> catalyst exhibits the best NRR performance (<i>R</i><sub>NH<sub>3</sub></sub>: 5.13 × 10<sup>-10</sup> mol s<sup>-1</sup> cm<sup>-2</sup>, FE: 28.15%) and has superior electrochemical stability. After stability tests, the <i>R</i><sub>NH<sub>3</sub></sub> and FE retention rates are as high as 98.28 and 98.07%, respectively. This study provides valuable insights into the design of novel ternary alloy NRR catalysts.
Authors
- Daifen Chen (ORCID: https://orcid.org/0000-0002-4110-2199)
- Fengxiang Yin (ORCID: https://orcid.org/0000-0003-3514-6707)
- Jiahui Liang (ORCID: https://orcid.org/0000-0003-0734-0860)
- Qiang Wu (ORCID: https://orcid.org/0000-0003-1394-5380)
- Pengju Guo
Institutions
- Catalytic Materials (United States) (US)
- Changzhou University (CN)
Publication Details
- Journal
- ACS Applied Materials & Interfaces
- Published
- 2025-02-10
- DOI
- https://doi.org/10.1021/acsami.4c18683
- Citations
- 6
- Primary Topic
- Ammonia Synthesis and Nitrogen Reduction
- Type
- article
- Field-Weighted Citation Impact
- 2.33
Funders
- National Natural Science Foundation of China
- Priority Academic Program Development of Jiangsu Higher Education Institutions
- Advanced Catalysis and Green Manufacturing Collaborative Innovation Center, Changzhou University