4.7 Article

Highly exfoliated NiPS3 nanosheets as efficient electrocatalyst for high yield ammonia production

Journal

CHEMICAL ENGINEERING JOURNAL
Volume 430, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2021.132649

Keywords

Transition metal phosphorous trichalcogenides; Lithium intercalation; Exfoliation; Nitrogen reduction reaction; Electrocatalysts

Funding

  1. Ministry of Science and Technology, Taiwan [MOST 109-2113-M-029 -004, MOST 109-2811-M-029 -503, MOST 109-2923-E-036-001-MY3]
  2. MOST [MOST 109-2636-M-110-004]
  3. Czech Science Foundation (GACR) [20-16124 J]

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The study investigated the potential of NiPS3 as an NRR electrocatalyst, demonstrating excellent NRR performance after exfoliation, with high NH3 yield and strong stability.
The development of electrocatalytic nitrogen reduction reaction (NRR) at ambient conditions as an alternative to traditional high-temperature ammonia synthesis is a vibrant research topic due to the potential to significantly reduce the energy consumption required for the production of ammonia. Several noble metal-based materials have already been identified as highly active electrocatalysts for this purpose. However, the development of nonprecious metal-based electrocatalysts is necessary for realizing cost-effective ammonia synthesis at large scales. This work has explored the potential of the less exploited transition metal phosphorus trichalcogenide NiPS3 as an NRR electrocatalyst. Excellent NRR activities have been achieved by exfoliating bulk NiPS3 into bi- or trT layered nanosheets. The NH3 yield attained using exfoliated NiPS3 is 118 mu g h(-1) mg(eat)(-1) with a Faraday efficiency of > 17 % at an applied potential of -0.4 V vs RHE. The NRR performance of exfoliated NiPS3 in terms of NH3 yield surpasses many non-noble metal-based catalysts reported in the literature. Further, it also exhibited a stable NRR activity of > 90% even after several repetitive cycles. Plane-wave DFT calculations at the GGA U level have been used to investigate the reaction pathways. It could be shown that the NNR follows an associative mechanism, with the very first hydrogenation step being the potential determining step.

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