Figure 2.
Total and orbital-projected electronic densities of states (DOS) from DFT calculations showing the composition of the valence and conduction bands in SrTiO3 and La-doped SrTiO3 surfaces with and without adsorbed graphene sheets.
Total and orbital-projected electronic densities of states (DOS) from DFT calculations showing the composition of the valence and conduction bands in SrTiO3 and La-doped SrTiO3 surfaces with and without adsorbed graphene sheets.