Efficient electrocatalytic reduction of carbon dioxide by metal-doped β 12 -borophene monolayers.
Jin-Hang LiuLi-Ming YangEric GanzPublished in: RSC advances (2019)
Electrochemical reduction of CO 2 to value-added chemicals and fuels shows great promise in contributing to reducing the energy crisis and environment problems. This progress has been slowed by a lack of stable, efficient and selective catalysts. In this paper, density functional theory (DFT) was used to study the catalytic performance of the first transition metal series anchored TM-B β12 monolayers as catalysts for electrochemical reduction of CO 2 . The results show that the TM-B β12 monolayer structure has excellent catalytic stability and electrocatalytic selectivity. The primary reduction product of Sc-B β12 is CO and the overpotential is 0.45 V. The primary reduction product of the remaining metals (Ti-Zn) is CH 4 , where Fe-B β12 has the minimum overpotential of 0.45 V. Therefore, these new catalytic materials are exciting. Furthermore, the underlying reaction mechanisms of CO 2 reduction via the TM-B β12 monolayers have been revealed. This work will shed insights on both experimental and theoretical studies of electroreduction of CO 2 .
Keyphrases
- density functional theory
- transition metal
- metal organic framework
- carbon dioxide
- public health
- highly efficient
- molecular dynamics
- machine learning
- single cell
- crystal structure
- quantum dots
- big data
- ionic liquid
- artificial intelligence
- risk assessment
- drinking water
- high resolution
- room temperature
- molecularly imprinted