Computational Design of Spatially Confined Triatomic Catalysts for Nitrogen Reduction Reaction
JOURNAL OF MATERIALS INFORMATICS（2023）
关键词
Density theory calculation,triple-atom catalysts,nitrogen reduction reaction,metal-support interactions
AI 理解论文
溯源树
样例
生成溯源树，研究论文发展脉络
Chat Paper
正在生成论文摘要