Lattice dynamical properties of antiferromagnetic oxides calculated using self-consistent extended Hubbard functional method

Earth and Planetary Sciences

• Metal Oxide 100%
• Transition Metal 100%
• Permittivity 50%
• Phonon 50%
• Ground State 50%
• Density Functional Theory 50%
• Lattice Vibration 50%

Physics

• Transition Metal 100%
• Permittivity 50%
• First Principle 50%
• Phonon 50%
• Ground State 50%
• Density Functional Theory 50%
• Lattice Vibration 50%

Material Science

• Transition Metal Oxide 100%
• Oxide Compound 100%
• Density 50%
• Permittivity 50%
• Lattice Vibration 50%