First-principles calculations of hyperfine structure in M -doped Si16 H16 fullerene cages (M=Cr, Mn, and Fe)

Physics

• Atoms 100%
• Calculation 20%
• Cores 40%
• Density Functional Theory 20%
• Fullerene 40%
• Magnetic Moment 20%
• Magnetism 20%
• Orbitals 60%
• Parameter 20%
• Spin 20%
• Spin Polarization 80%
• Transition Element 20%
• Value 60%
• Wave Function 20%

Chemistry

• Atom 100%
• Density 20%
• Density Functional Theory 20%
• Doping 40%
• Doping Material 40%
• Electron Spin 20%
• First Principle 20%
• Fullerene 20%
• Hyperfine Structure 40%
• Magnetic Moment 20%
• Magnetism 20%
• Metal Atom 20%
• Molecular Orbital 40%
• Orbital 60%
• Transition Element 20%
• Wave Function 20%