Density Functional Theory Study of Triple Transition Metal Cluster Anchored on the C2N Monolayer for Nitrogen Reduction Reactions
MOLECULES（2024）
关键词
nitrogen reduction reaction,density functional theory,C2N,triple transition metal,catalytic activity,catalytic selectivity
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