On the bandgap underestimation of delafossite transparent conductive oxides CuMO₂ (M = Al, Ga and In): Role of pseudopotentials

Physics

• Binding Energy 25%
• Density Functional Theory 25%
• Energy Gaps (Solid State) 100%
• Exciton 25%
• First-Principles 25%
• Optical Properties 25%
• Pseudopotential 100%

Material Science

• Density 50%
• Electronic Property 50%
• Optical Property 50%
• Oxide Compound 100%