Fig. 9: Formation energy (and Gibbs free energy of hydrogen adsorption for the studied 21TM1-TM2@CdS structures.
From: Computational screening of transition metal-doped CdS for photocatalytic hydrogen production

Formation energy, Ef (a), and Gibbs free energy, ΔGH (b). The abscissa andordinate represent TM1 and TM2 of the TM1-TM2@CdS surfaces. The color responds to the value of the studied property for each surface, as indicated in the color scale. Data are available in Zenodo.