Ab initio lattice dynamics calculation of vibrational density of states and Raman active modes of the olivine mineral Ni₂SiO₄

Physics

• Phonon Density of State 100%
• Lattice Dynamics 100%
• First-Principles 50%
• Phonon 50%
• Density Functional Theory 50%
• Spin Polarization 50%
• Inelastic Neutron Scattering 50%
• Structural Stability 50%
• Raman Spectroscopy 50%
• Magnetic Effect 50%

Keyphrases

• Lattice Dynamics Calculations 100%
• Ab Initio Lattice Dynamics 100%
• Spin-lattice Coupling 50%
• Coupling Correlation 50%
• Correlated Characters 50%
• Hubbard Term 50%
• Structural Discrepancy 50%
• Spin-polarized Calculations 50%

Material Science

• Density 100%
• Lattice Vibration 100%
• Raman Spectroscopy 33%
• Spin Polarization 33%
• Inelastic Neutron Scattering Spectroscopy 33%