Ab-initio investigation of the fundamental properties of metals (X = Be, Mg, and Ca) encapsulated CsXO₃ tin-based perovskite materials

Engineering

• Energy Gap 100%
• Solar Cell 66%
• Lattice Constant 66%
• Energy Engineering 33%
• Power Conversion Efficiency 33%
• Band Gap Energy 33%
• Constant Value 33%
• Structural Stability 33%
• Energy Conversion 33%
• Fermi Energy 33%
• Efficient Utilization 33%
• Optoelectronics 33%
• Absorber Layer 33%
• Plane Wave 33%
• Conduction Band 33%
• Valence Band 33%
• Oxygen Atom 33%
• Solar Spectra 33%
• Partial Density 33%
• Electron Transition 33%

Material Science

• Density 100%
• Lattice Constant 100%
• Solar Cell 100%
• Tin 100%
• Electronic Property 100%
• Optical Property 50%
• Grain Size 50%
• Halide 50%
• Cesium 50%
• Band-Gap Material 50%

Keyphrases

• Ab Initio Investigation 100%
• Quantum Espresso 25%
• Cubic Perovskite 25%
• Atomic Exchange 25%
• Structural Calculation 25%
• Self-consistent Field 25%
• Cesium Atoms 25%
• Forbidden Band 25%