催化作用
原位
Atom(片上系统)
铂金
纳米技术
密度泛函理论
化学物理
化学
材料科学
计算化学
计算机科学
有机化学
嵌入式系统
出处
期刊:Angewandte Chemie
[Wiley]
日期:2022-12-07
卷期号:62 (8): e202216490-e202216490
被引量:7
标识
DOI:10.1002/anie.202216490
摘要
Qiao and co-workers recently designed and interpreted the construction of high-density Pt single atoms in the Co3 O4 host with inter-site interactions via the Hard-Soft Acid-Base principle and further revealed the dynamic structure evolution process of the single atom sites by a series of in situ/ex situ spectroscopic techniques and theoretical computation.
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