Boosted nitrate electroreduction to ammonia on Fe-doped SnS 2 nanosheet arrays rich in S-vacancies.
Kai ChenYaojing LuoPeng ShenXiaoxu LiuXingchuan LiXiaotian LiXing YangPublished in: Dalton transactions (Cambridge, England : 2003) (2022)
The electrochemical nitrate reduction reaction (NO 3 RR) not only holds great potential for the removal of NO 3 - contaminants from the environment, but also potentially provides a renewable-energy-driven NH 3 synthesis method to replace the Haber-Bosch process. Herein, we report that Fe-doped SnS 2 nanosheets enriched with S-vacancies can be used as an efficient NO 3 RR catalyst, showing a high NH 3 yield of 7.2 mg h -1 cm -2 (at -0.8 V) and a faradaic efficiency of 85.6% (at -0.7 V). Density functional theory (DFT) calculations revealed that S-vacancies on Fe-SnS 2 serve as the main active sites for the NO 3 RR and the Fe-doping can further regulate the electronic structure of S-vacancies to optimize the binding energies of NO 3 RR intermediates, resulting in reduced energy barriers and enhanced NO 3 RR activity.
Keyphrases
- density functional theory
- metal organic framework
- visible light
- molecular dynamics
- room temperature
- quantum dots
- drinking water
- highly efficient
- nitric oxide
- gold nanoparticles
- ionic liquid
- aqueous solution
- reduced graphene oxide
- molecular dynamics simulations
- high resolution
- mass spectrometry
- molecularly imprinted
- transcription factor
- transition metal
- label free
- anaerobic digestion