First-principles calculations of dynamical Born effective charges, quadrupoles, and higher order terms from the charge response in large semiconducting and metallic systems

Material Science

• Anisotropy 50%
• Chemical Bonding 50%
• Density 100%
• Dielectric Material 50%
• Electronic Circuit 50%
• Hafnium 50%
• Lithium 50%
• Oxide Compound 50%
• Piezoelectric Property 50%
• Piezoelectricity 100%
• Solid Solutions 50%

Chemistry

• Anisotropy 33%
• Dielectric Function 33%
• Electron Energy Loss Spectroscopy 66%
• Inelastic Scattering 33%
• k·p perturbation theory 33%
• Perturbation Theory 33%
• Quadrupole 100%
• Random Phase Approximation 33%
• Solid Solution 33%

Physics

• Dielectric Material 33%
• First Principle 100%
• Form Factor 33%
• Hafnium 33%
• Inelastic Scattering 33%
• Piezoelectricity 33%
• Quadrupole 100%