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. 2013 Mar 11;3:1411. doi: 10.1038/srep01411

Figure 2. Adsorption configurations and energies of EG on TiO2(B) (010) plane from DFT calculations: (a) molecular monodentate adsorption (b) molecular bidentate adsorption (c) dissociative monodentate adsorption and (d) dissociative bidentate adsorption.

Figure 2