Structural and electronic properties of SrAl₂O ₄:Eu²⁺ from density functional theory calculations

Engineering & Materials Science

• Valence bands 100%
• Solid state reactions 86%
• Electronic properties 85%
• Density functional theory 83%
• Luminescence 81%
• Charge transfer 71%
• Optical properties 69%
• Energy gap 63%
• Structural properties 60%
• Powders 44%
• Temperature 22%

Chemical Compounds

• Valence Band 61%
• Solid State Reaction 49%
• Electronic Property 45%
• Band Gap 41%
• Optical Property 40%
• Luminiscence Type 39%
• Charge Transfer 38%
• Density Functional Theory 34%
• Energy 26%