Electronic Structures of S/C-Doped TiO2 Anatase (101) Surface: First-Principles Calculations
Figure 3
(a) The formation energies of the STi, SO, and complexes as a function of O chemical potential. The zero in the vertical axis corresponds to the formation energy of STi. (b) The formation energies of the CTi, CO, and complexes as a function of O chemical potential. The zero in the vertical axis corresponds to the formation energy of CTi.
