First principles studies of the self trapped hole and the fluorine adsorption on the SrF₂(1 1 1) surface

Chemistry

• First Principle 100%
• Fluorine 100%
• Density Functional Theory 66%
• Valence Band 66%
• Fluorine Atom 66%
• Ground State 33%
• Electric Field 33%
• Charge Distribution 33%
• Relaxation 33%
• Strontium 33%
• Crystal Point Defect 33%

Material Science

• Density 100%
• Point Defect 50%
• Strontium 50%