Calculation of Chern number spin Hamiltonians for magnetic nano-clusters by DFT methods

Chemistry

• Energy 100%
• Number 100%
• Density Functional Theory 100%
• Procedure 66%
• Spin System 66%
• Dimension 33%
• Metal 33%
• Density 33%
• Total Energy 33%
• Wave Function 33%
• Transition Element 33%
• Ab Initio Calculation 33%

Physics

• Calculation 100%
• Spin 100%
• Density Functional Theory 100%
• Atom 25%
• Parameter 25%
• Anisotropy 25%
• Magnetization 25%
• Wave Function 25%
• Transition Element 25%
• Transition Metal 25%
• Metal Cluster 25%
• Hilbert Spaces 25%

Mathematics

• Discrete Fourier Transform 100%
• Number 100%
• Direction 100%
• Constant 33%
• Variables 33%
• Density Functional 33%
• Parameter Space 33%
• wavefunction ψ 33%
• Smallest Study 33%