Low-Temperature Acetylene Semi-Hydrogenation over the Pd1–Cu1 Dual-Atom Catalyst

The atomically dispersed metal catalyst or single-atom catalyst (SAC) with the utmost metal utilization efficiency shows excellent selectivity toward ethylene compared to the metal nanoparticles catalyst in the acetylene semi-hydrogenation reaction. However, these catalysts normally work at relative...

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Veröffentlicht in:Journal of the American Chemical Society 2022-10, Vol.144 (40), p.18485-18493
Hauptverfasser: Huang, Fei, Peng, Mi, Chen, Yunlei, Cai, Xiangbin, Qin, Xuetao, Wang, Ning, Xiao, Dequan, Jin, Li, Wang, Guoqing, Wen, Xiao-Dong, Liu, Hongyang, Ma, Ding
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Sprache:eng
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Zusammenfassung:The atomically dispersed metal catalyst or single-atom catalyst (SAC) with the utmost metal utilization efficiency shows excellent selectivity toward ethylene compared to the metal nanoparticles catalyst in the acetylene semi-hydrogenation reaction. However, these catalysts normally work at relatively high temperatures. Achieving low-temperature reactivity while preserving high selectivity remains a challenge. To improve the intrinsic reactivity of SACs, rationally tailoring the coordination environments of the first metal atom by coordinating it with a second neighboring metal atom affords an opportunity. Here, we report the fabrication of a dual-atom catalyst (DAC) that features a bonded Pd1–Cu1 atomic pair anchoring on nanodiamond graphene (ND@G). Compared to the single-atom Pd or Cu catalyst, it exhibits increased reactivity at a lower temperature, with 100% acetylene conversion and 92% ethylene selectivity at 110 °C. This work provides a strategy for designing DACs for low-temperature hydrogenation by manipulating the coordination environment of catalytic sites at the atomic level.
ISSN:0002-7863
1520-5126
DOI:10.1021/jacs.2c07208