First-principles calculations of the structural, electronic and optical properties of AgGaS₂ and AgGaSe₂

Chemical Compounds

• Dielectric Function 97%
• Electronic Property 53%
• Augmented Plane Wave Method 51%
• Optical Property 47%
• Local-Density Approximation 46%
• Bulk Modulus 43%
• Chalcopyrite 40%
• Density of State 34%
• Electronic Band Structure 32%
• Refractive Index 31%
• Charge Density 31%
• Valence 28%
• Band Gap 24%
• Volume 18%
• Electron Particle 17%
• Energy 15%

Engineering & Materials Science

• Electronic properties 100%
• Optical properties 80%
• Structural properties 70%
• Local density approximation 67%
• Crystals 64%
• Charge density 45%
• Band structure 45%
• Refractive index 42%
• Energy gap 36%
• Electrons 32%
• Elastic moduli 27%

Physics & Astronomy

• optical properties 42%
• electronics 33%
• bulk modulus 32%
• crystals 31%
• density distribution 30%
• plane waves 26%
• valence 23%
• refractivity 22%
• optimization 21%
• cells 17%
• approximation 16%
• electrons 13%
• energy 9%