Band structure describes the range of energy levels that electrons can occupy in a solid material.Imagine that electrons in a solid are like bees in a large hive. They can only fly on certain 'floors' or 'combs'. These allowed levels are called bands. The band structure is a map showing which energy floors electrons can occupy, and where they are forbidden to appear—these are forbidden bands. It's like in a multi-story building, some floors are occupied, and others are completely empty.
Felix Bloch in 1928, applying the Schrödinger equation to a periodic potential, derived the form of the wave function and laid the foundations of band theory. In the 1930s, Brillouin developed the concept of Brillouin zones. Later, W. Shockley, J. Bardeen, and others used band structure to explain semiconductor properties. Erwin Schrödinger, whose equation underlies the calculations, is a key figure.
Band structure arises from solving the stationary Schrödinger equation for an electron in a periodic crystal potential V(r)=V(r+R). The energy spectrum E(k) is a multivalued function in reciprocal space. Near band extrema, the energy is often approximated by a quadratic dependence: E(k) ≈ (ħ^2/2m*)(k - k0)^2, where m* is the effective mass. According to the Pauli principle, electrons fill states from low energies up to the Fermi level. Optical properties are determined by direct and indirect transitions across the band gap with absorption or emission of photons, which is described by conservation of energy and momentum.
Thanks to band structure, some materials shine like metals (they have no forbidden band), while others are transparent, like glass (the forbidden band is too large for visible light). That's why metals conduct electricity, and plastic doesn't.
| \omega | variable | mode frequency — angular frequency radian per second |
| m_1 | variable | first energy-weighted moment of structure factor — energy weighted moment joule |
| m_{-1} | variable | inverse energy-weighted moment of structure factor — inverse energy weighted moment per joule |
| \hbar | constant | reduced Planck constant, relating energy to angular frequency — reduced planck constant = 1.054571817e-34 joule second |
| l_B | variable | Magnetic length — length metre |
| B | variable | Magnetic field strength — magnetic flux density tesla |
| ħ | constant | Reduced Planck constant, fundamental quantum of angular momentum — reduced planck constant = 1.054571817e-34 joule second |
| e | constant | Elementary charge, the magnitude of charge of an electron — elementary charge = 1.602176634e-19 coulomb |
| √ | operator | Square root of the argument — square root |
| E_ν | variable | Energy of electron in Landau level ν — energy joule |
| p_z | variable | Electron momentum along magnetic field — momentum kilogram metre per second |
| ν | variable | Landau quantum number (0,1,2,...) — landau level number |
| B | variable | Magnetic field strength — magnetic flux density tesla |
| c | constant | Universal speed limit for massless particles — speed of light = 299792458 metre per second |
| m_e | constant | Mass of an electron at rest — electron mass = 9.1093837015e-31 kilogram |
| N | variable | number of particles — particle number |
| p | variable | momentum — momentum kilogram metre per second |
| C | variable | normalization constant |
| Γ | variable | spectral index |
| p_b | variable | break momentum — momentum kilogram metre per second |
| Γ_1 | variable | low-energy spectral index |
| Γ_2 | variable | high-energy spectral index |
| s | variable | smoothness parameter |
| d/dp | operator | derivative with respect to momentum — derivative |
| f_cut | variable | Cutoff frequency for string formation — frequency hertz |
| T | variable | Temperature of the system — temperature kelvin |
| G | variable | Newton's gravitational constant — gravitational constant cubic metre per kilogram per second squared |
| μ | variable | String tension (mass per unit length) — string tension kilogram per metre |
| J | variable | joint density of states — density of states per joule per cubic metre |
| E | variable | photon energy — energy joule |
| E_c | variable | conduction band energy — energy joule |
| E_v | variable | valence band energy — energy joule |
| \mathbf{k} | variable | crystal momentum — wave vector per metre |
| \int_{\text{BZ}} d^3 | operator | integration over the first Brillouin zone — integral over brillouin zone |
| \delta | operator | selects states satisfying energy conservation — dirac delta function |


















