Ab initio calculations of the Hubbard U for the early lanthanides using the constrained random-phase approximation

Chemistry

• Ab Initio Calculation 100%
• Lanthanoid Atom 100%
• Random Phase Approximation 100%
• Photoelectron Spectroscopy 50%
• Spectra 50%
• First Principle 50%
• Local-Density Approximation 50%

Physics

• Calculation 100%
• Approximation 100%
• Independent Variables 50%
• Photoelectric Emission 50%
• Local Density Approximation 50%
• Bremsstrahlung 50%
• First-Principles 50%
• Frequency Dependence 50%