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

Keyphrases

• Structural Properties 100%
• Electronic Properties 100%
• Density Functional Calculations 100%
• Eu2+ 100%
• SrAl2O4 66%
• Optical Properties 33%
• Spectroscopic Measurement 33%
• Luminescence 33%
• Low Temperature 33%
• Experimental Values 33%
• Density Functional Theory 33%
• Band Gap 33%
• Valence Band 33%
• Solid-state Reaction 33%
• Charge-transfer Energies 33%
• Micropowder 33%

Chemistry

• Density Functional Theory 100%
• Structure 100%
• Electronic Property 100%
• Optical Property 50%
• Band Gap 50%
• Energy Transfer 50%
• Spectroscopy 50%
• Valence Band 50%
• Solid State Reaction 50%

Material Science

• Density 100%
• Electronic Property 100%
• Luminescence 50%
• Powder 50%
• Optical Property 50%
• Theoretical Calculation 50%