Density functional theory study of Br doped CsPbI₃ perovskite for photovoltaic and optoelectronic applications

Engineering

• Photovoltaics 100%
• Optoelectronics 100%
• Absorption Coefficient 66%
• Energy Gap 66%
• Optical Parameter 66%
• Energy Engineering 33%
• Energy Dissipation 33%
• Band Gap Energy 33%
• Thermodynamic Parameter 33%
• Optical Reflectivity 33%
• Band Structure 33%
• Anisotropic 33%
• Electron Energy 33%
• Solar Cell 33%
• Functionals 33%
• Lattice Parameter 33%
• Extinction Coefficient 33%
• Refractive Index 33%
• Loss Coefficient 33%
• Heat Capacity 33%

Keyphrases

• CsPbI3 Perovskite 100%
• Br Doping 100%
• Photovoltaic Applications 100%
• CsPbBr3 33%
• Energy Loss Coefficient 33%
• Optical Conductivity 33%
• Band Energy 33%
• First-principles Calculations 33%
• Electronic Energy Loss 33%
• Electronic Density of States 33%
• Heat Capacity 33%
• Photovoltaic Solar Cells 33%
• Debye Temperature 33%
• Optical Reflectivity 33%

Material Science

• Density 100%
• Photovoltaics 100%
• Lattice Constant 50%
• Solar Cell 50%
• Elastic Property 50%
• Reflectivity 50%
• Refractive Index 50%
• Theoretical Calculation 50%