User:Homayoun mh/Books/MyDFT
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- Functional Derivatives
- Functional (mathematics)
- Linear form
- Nonlinear functional analysis
- Functional derivative
- Introduction
- Identical particles
- Pauli exclusion principle
- Second quantization
- Slater determinant
- DFT
- Free electron model
- Born–Oppenheimer approximation
- Density functional theory
- Thomas–Fermi model
- Hartree–Fock method
- Fock matrix
- Electronic correlation
- Exchange operator
- Coulomb operator
- Local-density approximation
- Korringa–Kohn–Rostoker approximation
- Hybrid functional
- Screening effect
- Kohn–Sham equations
- Koopmans' theorem
- HOMO/LUMO
- Crystal Systems
- Bravais lattice
- Wigner–Seitz cell
- Reciprocal lattice
- Brillouin zone
- Primitive cell
- Band Structure Calculation
- Electronic band structure
- Bloch wave
- Wannier function
- Tight binding
- Muffin-tin approximation
- Linear combination of atomic orbitals
- Pseudopotential
- Other
- Electronic density
- Density of states
- Time-dependent density functional theory