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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 4. Relationship between the binding energies (A) Eads(COOH) vs. Eads(CO) and (B) Eads(CHO) vs. Eads(CO) of MoS2 embedded DACs and the transition metal surfaces. The linear proportional relationships between the adsorbents were obtained on Ni, Cu, Ag, Pd, Au, Pt, and Rh surfaces[70]. DACs: Dual atom catalysts.

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