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
有机化学
荧光
冶金
作者
Ke Chu,Yaping Liu,Yubiao Li,Hu Zhang,Ye Tian
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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