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From:  Investigation of dual atom doped single-layer MoS2 for electrochemical reduction of carbon dioxide by first-principle calculations and machine-learning
Investigation of dual atom doped single-layer MoS<sub>2</sub> for electrochemical reduction of carbon dioxide by first-principle calculations and machine-learning

Figure 8. Comparison of (A) ΔG*CO and (C) [UL(CO)] obtained by DFT with values predicted by machine learning; (B and D) feature importance based on a random forest regression. DFT: Density functional theory.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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