催化作用
纳米晶
纳米颗粒
动力学
化学工程
多相催化
化学
密度泛函理论
化学物理
材料科学
纳米技术
物理化学
计算化学
有机化学
物理
工程类
量子力学
作者
Zhenhua Zhang,Hong Wu,Zongyou Yu,Rui Song,Kun Qian,Xuanye Chen,Jie Tian,Wenhua Zhang,Weixin Huang
标识
DOI:10.1002/anie.201814258
摘要
O nanocrystals decreases from 1029 nm to 34 nm, the dominant active sites contributing to the catalytic activity switch from face sites to edge sites. These results reveal the interplay between the intrinsic catalytic activity and the density of individual types of surface sites on a catalyst nanoparticle in determining their contributions to the catalytic activity.
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