CO₂ Capture, Separation and Reduction on Boron-Doped MoS₂ , MoSe₂ and Heterostructures with Different Doping...

Designing high-performance materials for CO₂ capture and conversion is of great significance to reduce the greenhouse effect and alleviate the energy crisis. The strategy of doping is widely used to improve activity and selectivity of the materials. However, it is unclear how the doping densities influence the materials' properties. Herein, we investigated the mechanism of CO₂ capture, separation and conversion on MoS₂ , MoSe₂ and Janus MoSSe monolayers with different boron doping levels using density functional theory (DFT) simulations. The results indicate that CO₂ , H₂ and CH₄ bind weakly to the monolayers without and with single-atom boron doping, rendering these materials unsuitable for CO₂ capture from gas mixtures. In contrast, CO₂ binds strongly to monolayers doped with diatomic boron, whereas H₂ and CH₄ can only form weak interactions with these surfaces. Thus, the monolayers doped with diatomic boron can efficiently capture and separate CO₂ from such gas mixtures. The electronic structure analysis demonstrates that monolayers doped with diatomic doped are more prone to donating electrons to CO₂ than those with single-atom boron doped, leading to activation of CO₂ . The results further indicate that CO₂ can be converted to CH₄ on diatomic boron doped catalysts, and MoSSe is the most efficient of the surfaces studied for CO₂ capture, separation and conversion. In summary, the study provides evidence for the doping density is vital to design materials with particular functions.