二氧化碳
乙醇
合理设计
节点(物理)
金属
材料科学
无机化学
纳米技术
化学
有机化学
冶金
工程类
结构工程
作者
Shuang Wang,Xiaowa Nie,Chunshan Song,Xinwen Guo
摘要
DFT calculations were used to screen and design highly efficient metal node-modified Ti-based MOFs for CO 2 photo-reduction to C 2 products. Ti(Nb)-ATA was identified as the most active and selective catalyst for CO 2 reduction to ethanol.
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