电荷(物理)
催化作用
材料科学
传输(计算)
纳米技术
结晶学
化学
化学物理
物理
计算机科学
有机化学
量子力学
并行计算
作者
Jin Wan,Dong Liu,Chuanzhen Feng,Huijuan Zhang,Yu Wang
出处
期刊:Chemical Science
[Royal Society of Chemistry]
日期:2024-01-01
卷期号:15 (32): 12796-12805
被引量:13
摘要
= 0.9889), providing a feasible activity descriptor. Furthermore, electronic property calculations suggest that the NRR activity is rooted in d-2π* coupling, which can be explained by the "donation and back-donation" hypothesis. This work not only designs efficient atomic catalysts for NRR, but also sheds new insights into the role of neighboring single atoms in improving reaction kinetics.
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