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https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/123336
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| 题名: | Modification of the Coordination Environment of Active Sites on MoC for High-Efficiency CH4 Production |
| 作者: | Han, Lili;Liu, Xijun;He, Jia;Liang, Zhixiu;Wang, Hsiao-Tsu;Bak, Seong-Min;Zhang, Jingmin;Hunt, Adrian;Waluyo, Iradwikanari;Pong, W. F.;Luo, Jun;Ding, Yi;Adzic, Radoslav R.;Xin, Huolin L. |
| 关键词: | active sites;CH 4;coordination-environment modification;electrocatalytic CO 2 reduction;OH overadsorption |
| 日期: | 2021-04-15 |
| 上传时间: | 2023-04-28 17:46:13 (UTC+8) |
| 出版者: | Wiley-VCH Verlag GmbH & Co. KGaA |
| 摘要: | Modulating the coordination environment of active sites on catalyst surfaces is crucial to developing effective catalysts and controlling catalysis. However, this may be a highly challenging procedure. Guided by the first-principles calculations, the modification of the coordination environment of active sites on MoC nanoparticle surfaces is experimentally accomplished by anchoring pyridinic N atom rings of holey graphene on Mo atoms. The rings produce electrostatic forces that enable the tuning of the Mo sites′ affinity to reaction intermediates, which passivates Mo hollow sites, activates Mo top sites, and reduces the overadsorption of OH on the Mo active sites, as predicted by calculations. The atomic-level modification is well confirmed by atomic-resolution imaging, high-resolution electron tomography, synchrotron soft X-ray spectroscopy, and operando electrochemical infrared spectroscopy. Consequently, the Faradaic efficiency for CO2 reduction to CH4 is enhanced from 16% to 89%, a record high efficiency so far, in aqueous electrolytes. It also exhibits a negligible activity loss over 50 h. |
| 關聯: | Advanced Energy Materials 11(24), 2100044 |
| DOI: | 10.1002/aenm.202100044 |
| 显示于类别: | [物理學系暨研究所] 期刊論文
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