催化作用
水准点(测量)
还原(数学)
氧化还原
合理设计
化学
Atom(片上系统)
计算化学
组合化学
纳米技术
材料科学
计算机科学
数学
无机化学
并行计算
有机化学
几何学
地理
大地测量学
作者
Michele Melchionna,Paolo Fornasiero
出处
期刊:Chem catalysis
[Elsevier]
日期:2022-09-01
卷期号:2 (9): 2120-2122
被引量:3
标识
DOI:10.1016/j.checat.2022.07.010
摘要
In this issue of Chem Catalysis, Gao et al. have devised a single-atom catalyst (SAC) based on Nb-TiO2 for the N2 reduction (NRR) to NH3 achieving a very competitive performance with those of the NRR benchmark catalysts. Notably, the employed approach is based on a rational design of the catalytic materials, where theory and experiment go hand in hand toward a sensible exploitation of all the features that play a critical role in the mechanism of reduction.
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