Funaki Sota, Kawawaki Tokuhisa, Okada Tomoshige, Takemae Kana, Hossain Sakiat, Niihori Yoshiki, Naito Takumi, Takagi Makito, Shimazaki Tomomi, Kikkawa Soichi, Yamazoe Seiji, Tachikawa Masanori, Negishi Yuichi
Department of Applied Chemistry, Faculty of Science, Tokyo University of Science, 1-3 Kagurazaka, Shinjuku-ku, Tokyo 162-8601, Japan.
Research Institute for Science and Technology, Tokyo University of Science, 1-3 Kagurazaka, Shinjuku-ku, Tokyo 162-8601, Japan.
Nanoscale. 2023 Mar 16;15(11):5201-5208. doi: 10.1039/d2nr06952k.
Practical electrochemical water splitting and carbon-dioxide reduction are desirable for a sustainable energy society. In particular, facilitating the oxygen evolution reaction (OER, the reaction at the anode) will increase the efficiency of these reactions. Nickel (Ni) compounds are excellent OER catalysts under basic conditions, and atomically precise Ni clusters have been actively studied to understand their complex reaction mechanisms. In this study, we evaluated the geometric/electronic structure of tiara-like metal nanoclusters [Ni(PET); = 4, 5, 6, where PET refers to phenylethanethiolate] with the same SR ligand. The geometric structure of Ni(SR) was determined for the first time using single-crystal X-ray diffraction. Additionally, combined electrochemical measurements and X-ray absorption fine structure measurements revealed that Ni(SR) easily forms an OER intermediate and therefore exhibits a high specific activity.
对于可持续能源社会而言,实用的电化学水分解和二氧化碳还原是很有必要的。特别是,促进析氧反应(OER,阳极反应)将提高这些反应的效率。镍(Ni)化合物在碱性条件下是优异的OER催化剂,人们一直在积极研究原子精确的镍簇以了解其复杂的反应机制。在本研究中,我们评估了具有相同SR配体的冠状金属纳米簇[Ni(PET)ₙ;n = 4、5、6,其中PET指苯乙硫醇盐]的几何/电子结构。首次使用单晶X射线衍射确定了Ni(SR)ₙ的几何结构。此外,结合电化学测量和X射线吸收精细结构测量表明,Ni(SR)ₙ很容易形成OER中间体,因此具有高比活性。