化学选择性
催化作用
Atom(片上系统)
材料科学
催化加氢
化学
合金
组合化学
有机化学
并行计算
计算机科学
作者
Wei Liu,Yusen Yang,Haisong Feng,Yiming Niu,Lei Wang,Pan Yin,Song Hong,Bingsen Zhang,Xin Zhang,Min Wei
出处
期刊:Research Square - Research Square
日期:2021-09-10
被引量:4
标识
DOI:10.21203/rs.3.rs-878026/v1
摘要
Abstract The design and exploitation of high-performance catalysts as well as understanding the structure-property correlation have gained considerable attention in selective hydrogenation reactions, but remain a huge challenge. Herein, we report a RuNi single atom alloy (SAA) in which Ru single atoms are anchored onto Ni nanoparticle surface via Ru–Ni coordination accompanied with electron transfer from sub-surface Ni to Ru. The optimal catalyst 0.4% RuNi SAA exhibits simultaneously improved activity (TOF value: 4293 h− 1) and chemoselectivity toward selective hydrogenation of 4-nitrostyrene to 4-aminostyrene (yield: >99%), which is, to the best of our knowledge, the highest level compared with reported heterogeneous catalysts. In situ experimental researches based on XAFS, FT-IR measurements and theoretical calculations reveal that the Ru–Ni interfacial sites as intrinsic active centers facilitate the preferential cleavage of N–O bond in nitro group with a decreased energy barrier by 0.35 eV. In addition, the Ru–Ni synergistic catalysis promotes the formation of intermediates (C8H7NO* and C8H7NOH*) and accelerates the rate-determining step (hydrogenation of C8H7NOH*), resulting in the extraordinary activity and chemoselectivity toward nitroarenes hydrogenation.
科研通智能强力驱动
Strongly Powered by AbleSci AI