First-principles calculations for the H center in SrF₂ crystals

Engineering

• Band Structure 100%
• Combined Method 100%
• Defects 100%
• Effective Charge 100%
• Energy Difference 100%
• Energy Engineering 100%
• Fluorine Atom 100%
• Formation Energy 100%
• Ground State 100%
• Partial Density 100%

Chemistry

• Alkaline Earth Metal 100%
• Density Functional Theory 50%
• Density of State 50%
• Electronic Band Structure 50%
• Electronic State 50%
• First Principle 100%
• Fluorine 50%
• Fluorine Atom 50%
• Ground State 50%
• Relaxation 50%

Material Science

• Density 100%
• Electronic Structure 50%