法拉第效率
密度泛函理论
量子点
量子产额
产量(工程)
催化作用
电催化剂
氧化还原
化学
材料科学
纳米技术
无机化学
物理化学
计算化学
物理
电化学
电极
量子力学
荧光
生物化学
冶金
作者
Ke Chu,Yaping Liu,Yubiao Li,Hu Zhang,Ye Tian
出处
期刊:Journal of materials chemistry. A, Materials for energy and sustainability
[The Royal Society of Chemistry]
日期:2019-01-01
卷期号:7 (9): 4389-4394
被引量:207
摘要
Density functional theory calculations revealed that CoO possessed poor HER activity but favorable NRR activity. CoO quantum dots (2–5 nm) supported on graphene exhibited a high NH3 yield of 21.5 μg h−1 mg−1 and a faradaic efficiency of 8.3% at −0.6 V vs. RHE under ambient conditions, superior to most of the reported NRR catalysts.
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