纳米材料基催化剂
双金属
钯
催化作用
乙炔
活动站点
协调数
铜
选择性
合理设计
纳米技术
化学
材料科学
物理化学
离子
有机化学
作者
Fan Xue,Qiang Li,Qiang Li,Mingxin Lv,Shaoxia Weng,Tianyi Li,Yang Ren,Yanan Liu,Dianqing Li,Yufei He,Qiheng Li,Qiheng Li,Xin Chen,Qinghua Zhang,Lin Gu,Jinxia Deng,Jie Chen,Lunhua He,Xiaojun Kuang,Jun Miao
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-05-14
卷期号:24 (21): 6269-6277
被引量:18
标识
DOI:10.1021/acs.nanolett.4c00941
摘要
nanoalloys, which play a decisive role in highly efficient semihydrogenation. This finding not only opens the way for guiding the precise design of bimetal nanocatalysts from atomic-level insight but also provides a method to resolve the spatial structure of active sites.
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