First-principles calculation of structural, electronic, optical, and mechanical properties of SrVO₃

Physics

• Brillouin Zone 33%
• Computational Method 33%
• Crystal Structure 66%
• Density Functional Theory 66%
• Density of States 33%
• First Principle 100%
• Lattice Parameter 33%
• Magnetic Property 33%
• Optical Property 100%
• Plane Wave 33%
• Pseudopotential 33%
• Self Consistent Field 33%
• Visible Spectrum 33%
• X Ray Diffraction 33%