镁
铜
材料科学
还原(数学)
氧化铜
氧化物
无机化学
纳米技术
化学
冶金
数学
几何学
作者
Xijuan Li,Zhiqian Li,Zining Zhang,Yuxiao Zhao,Qi Fang,Jing Tang,Jianping He
出处
期刊:Nanoscale
[The Royal Society of Chemistry]
日期:2024-01-01
卷期号:16 (37): 17527-17536
被引量:3
摘要
Mg–CuO nanosheets exhibit a FE C 2 H 4 of 46.33% and FE C 2+ of 62.64% at −1.3 V vs . RHE. DFT proves that Mg species increase the Cu charge density and decrease the *CO adsorption energy, which promote the C–C coupling and the C 2+ products selectivity.
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