Fig. 8

Density functional theory calculations. PDOS for a In2O3 (100) face/N,S-codoped graphite (001) face, b In2O3 (110) face/N,S-codoped graphite (001) face, and c In2O3 (111) face/N, S-codoped graphite (001) face
Density functional theory calculations. PDOS for a In2O3 (100) face/N,S-codoped graphite (001) face, b In2O3 (110) face/N,S-codoped graphite (001) face, and c In2O3 (111) face/N, S-codoped graphite (001) face