Tunable built-in electric field of homologous heterojunction regulated by nitrogen doped carbon to enhance water splitting
Engineering efficient bifunctional catalysts for hydrogen production is crucial for advancing hydrogenation technologies and reducing infrastructure costs. However, the inferior kinetics of water dissociation during the hydrogen evolution reaction (HER) and the sluggish OH<sup>−</sup> adsorption during oxygen evolution reaction (OER) under alkaline conditions greatly hinder their electrolytic efficiencies. Given this, we established Ni<sub>3</sub>S<sub>2</sub>-MoS<sub>2</sub> heterojunctions with a tunable built-in electric field (BEF) by integrating nitrogen-doped carbon (NC) to enhance water splitting. Specifically, NC-coupled Ni<sub>3</sub>S<sub>2</sub>-MoS<sub>2</sub> heterojunctions were synthesized by assembling chitosan, thiourea, and sodium molybdate onto nickel foam, followed by carbonization. The chitosan amount was adjusted to control the NC content, which in turn modulated the BEF of the Ni<sub>3</sub>S<sub>2</sub>-MoS<sub>2</sub> heterojunctions. Profiting from the strong electronegativity, N element serves as an electron acceptor, and the BEF of Ni<sub>3</sub>S<sub>2</sub>-MoS<sub>2</sub> is effectively manipulated by NC, facilitating fast electron transfer and targeted modulation of active sites. Consequently, the optimized NC-coupled Ni<sub>3</sub>S<sub>2</sub>-MoS<sub>2</sub> heterojunction with the robust BEF exhibits competitive overpotentials of 75 and 146 mV at 10 mA·cm<sup>−2</sup> for HER and OER, respectively. Relative to Ni<sub>3</sub>S<sub>2</sub>-MoS<sub>2</sub>, theoretical calculations confirm that the robust BEF of NC-coupled Ni<sub>3</sub>S<sub>2</sub>-MoS<sub>2</sub> lowers the water dissociation energy by 0.62 eV and increases the OH<sup>−</sup> adsorption energy by 0.22 eV for HER and OER, respectively. Moreover, the robust BEF of NC-coupled Ni<sub>3</sub>S<sub>2</sub>-MoS<sub>2</sub> contributes to reconstructing a highly active NiOOH phase. This pioneering study introduces a groundbreaking BEF architecture to effectively modulate the surface/interface charge states of electrocatalysts, opening new avenues for exploring robust homologous heterostructures in the future.
Authors
- Daorui Wang
- Lirong Zheng (ORCID: https://orcid.org/0000-0003-0888-6769)
- Yingguo Yang (ORCID: https://orcid.org/0000-0002-1749-2799)
- Ping Qiu (ORCID: https://orcid.org/0000-0002-3515-4099)
- Shuo Wang (ORCID: https://orcid.org/0000-0002-8111-2850)
- Haonan Zhang (ORCID: https://orcid.org/0000-0002-9467-2566)
- Shijie Hao (ORCID: https://orcid.org/0000-0002-4427-851X)
- Chenmeng Cui
Institutions
- China University of Petroleum, Beijing (CN)
- Institute of High Energy Physics (AT)
- Institute of High Energy Physics (CN)
Publication Details
- Journal
- Nano Research
- Published
- 2025-03-19
- DOI
- https://doi.org/10.26599/nr.2025.94907381
- Citations
- 5
- Primary Topic
- Ammonia Synthesis and Nitrogen Reduction
- Type
- article
- Field-Weighted Citation Impact
- 1.94
Funders
- National Natural Science Foundation of China
- China University of Petroleum, Beijing
- Science Foundation of China University of Petroleum, Beijing
- National Key Research and Development Program of China
- Beijing Synchrotron Radiation Facility