User:Homayoun mh/MyDFT


 * Korringa–Kohn–Rostoker approximation
 * Free electron model
 * Reciprocal lattice
 * Bloch wave
 * Tight binding
 * Muffin-tin approximation
 * Linear combination of atomic orbitals
 * Screening effect
 * Pseudopotential
 * Koopmans' theorem
 * HOMO/LUMO
 * Local-density approximation
 * Hybrid functional


 * Functional Derivatives
 * Functional (mathematics)
 * Linear form
 * Nonlinear functional analysis
 * Functional derivative


 * Introduction
 * Identical particles
 * Exchange operator
 * Pauli exclusion principle
 * Second quantization
 * Slater determinant


 * DFT
 * Density functional theory
 * Thomas–Fermi model
 * Hartree–Fock method
 * Fock matrix
 * Electronic correlation
 * Exchange interaction
 * Kohn–Sham equations
 * Electronic band structure


 * Crystal Systems
 * Bravais lattice
 * Wigner–Seitz cell
 * Brillouin zone
 * Primitive cell


 * Other
 * Density of states
 * Time-dependent density functional theory
 * Wannier function