Evaluating the efficiency of single-double atom catalysts in electrochemical NH3 production from NO based on CN monolayers

The electrochemical NO reduction reaction (NORR) for the synthesis of NH3 from nitric oxide (NO) presents a promising alternative to the conventional Haber process for ammonia production. However, exploring suitable catalysts for the NO-to-NH3 conversion remains a significant challenge due to the ab...

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Published inJournal of materials chemistry. A, Materials for energy and sustainability Vol. 12; no. 23; pp. 14035 - 14044
Main Authors Chen, Mengshan, Zhu, Zhouhao, Chen, Jing, Lu, Xia, Gan, Liyong, Zhou, Yingtang
Format Journal Article
LanguageEnglish
Published Cambridge Royal Society of Chemistry 2024
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Summary:The electrochemical NO reduction reaction (NORR) for the synthesis of NH3 from nitric oxide (NO) presents a promising alternative to the conventional Haber process for ammonia production. However, exploring suitable catalysts for the NO-to-NH3 conversion remains a significant challenge due to the absence of effective screening methods. In this study, we implemented a strategic approach known as the SAAS (stability, adsorption, activity, and selectivity) strategy, which employs four pivotal descriptors to comprehensively screen for efficient catalysts. This approach was applied to 27 transition metals to evaluate their potential as either single-atom (SA) or homonuclear double-atom (DA) catalysts for the conversion of NO to NH3. Consequently, Hf2–CN emerged as a stable catalyst for the NORR, exhibiting high selectivity for NH3 production. Notably, DA catalysts demonstrated a distinct reaction mechanism compared to their SA counterparts, attributed to the synergistic effects of the diatomic configuration. This study provides a theoretical foundation for developing SA and DA catalysts for the conversion of NO to NH3 and offers valuable insights for future experimental investigations in enhancing NORR efficiency.
ISSN:2050-7488
2050-7496
DOI:10.1039/d4ta01961j