Effects of the chemical states of N sites and mesoporosity of N-doped carbon supports on single-atom Ru catalysts during CO2-to-formate conversion

Authors
Park, KwanghoLee, Kyung RokAhn, SungheeVan Nguyen, CanhJung, Kwang- Deog
Issue Date
2024-06
Publisher
Elsevier BV
Citation
Applied Catalysis B: Environment and Energy, v.346
Abstract
This study explores the fabrication and characterization of mesoporous nitrogen -doped carbon replicas (MNCs) as Ru catalyst supports for CO2 hydrogenation to formate. MNC supports with a cubic Ia3d-like structure were successfully synthesized from a KIT -6 template. The mesoporosity, N content, and N states in the MNCs differed according to the precursor type, which substantially influenced the stability of single -atom Ru catalysts during CO2 conversion. In hydrogenation tests, the Ru/MNC prepared using acrylonitrile precursor (Ru/MNC-A) demonstrated the best stability, whereas the Ru/MNCs prepared using pyrrole and melamine exhibited low activity owing to Ru agglomeration and limited reactant diffusion, respectively. The excellent stability of Ru/ MNC-A resulted from Ru migration and rearrangement, as evidenced by near edge X-ray absorption fine structure analyses. Ru/MNC-A and Ru/MNC-A-400 achieved an outstanding turnover number of 69,000 in CO2 hydrogenation over 72 h. Remarkably, the Ru/MNC-A catalyst demonstrated exceptional stability, attaining a TON of 315,840 over 360 h.
Keywords
CO2 HYDROGENATION; FORMIC-ACID; DIOXIDE; FORMATE; FRAMEWORKS; METHANOL; CO 2 hydrogenation; Hydrogen storage; Formic acid; Formate; Heterogeneous catalysis
ISSN
0926-3373
URI
https://pubs.kist.re.kr/handle/201004/149459
DOI
10.1016/j.apcatb.2024.123751
Appears in Collections:
KIST Article > 2024
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