fig8
![Investigation of dual atom doped single-layer MoS<sub>2</sub> for electrochemical reduction of carbon dioxide by first-principle calculations and machine-learning](https://image.oaes.cc/03c72cff-9c99-4396-bcc8-fb8aedff87f0/jmi3029.fig.8.jpg)
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.
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.
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