催化作用
电催化剂
电化学
化学
氨生产
密度泛函理论
氧化还原
单层
组合化学
氮气
选择性
纳米技术
无机化学
材料科学
计算化学
物理化学
电极
有机化学
作者
Yibo Chen,Liang Chen,Xinyu Zhang,Pengyue Zhang
出处
期刊:Molecules
[Multidisciplinary Digital Publishing Institute]
日期:2024-10-09
卷期号:29 (19): 4768-4768
标识
DOI:10.3390/molecules29194768
摘要
Electrochemical nitrogen reduction reaction (NRR) is a promising route for realizing green and sustainable ammonia synthesis under ambient conditions. However, one of the major challenges of currently available Single-atom catalysts (SACs) is poor catalytic activity and low catalytic selectivity, which is far away from the requirements of industrial applications. Herein, first-principle calculations within the density functional theory were performed to evaluate the feasibility of a single Mo atom anchored on a g-C
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