
A crystal lattice is a periodic arrangement of atoms or molecules in a solid material.In a crystal, all particles—atoms, molecules, or ions—are arranged like rows of oranges on a fruit stand. Each orange sits exactly in its place, and this repeats layer after layer. Thanks to this strict order, crystals form smooth faces and sharp angles, like salt cubes or hexagonal snowflakes.
Robert Hooke in Micrographia (1665) first suggested that the shape of crystals reflects an ordered arrangement of particles. In the early 19th century, René Just Haüy formulated the law of rational indices, and Auguste Bravais in 1848 derived 14 lattice types. The decisive breakthrough was made by Max von Laue in 1912, proposing X-ray diffraction from crystals. William Henry Bragg and his son William Lawrence Bragg developed a method for analyzing diffraction peaks (Bragg's law) and in 1913 determined the structure of NaCl. This opened the era of structural crystallography.
The equilibrium configuration of atoms in a lattice minimizes free energy. In ionic crystals, electrostatic attraction (Coulomb's law) and short-range repulsion upon overlapping electron shells dominate. For covalent crystals (silicon, diamond), directional bonds dictate complex structures with tetrahedral coordination. The periodic potential of the lattice leads to the formation of a band structure (Bloch theorem), determining the properties of semiconductors. Diffraction of X-rays, neutrons, or electrons is described by Bragg's law nλ = 2d sin θ, where d is the interplanar spacing.
Snowflakes grow from tiny ice crystals, and their hexagonal symmetry is embedded in how water molecules connect in the lattice. Although all snowflakes share common features, each is unique due to different growth conditions.
| τ_P | variable | Peierls-Nabarro stress — peierls nabarro stress pascal |
| G | variable | shear modulus of the crystal — shear modulus pascal |
| ν | variable | Poisson's ratio — poissons ratio |
| W | variable | dislocation width — dislocation width metre |
| b | variable | magnitude of the Burgers vector — burgers vector magnitude metre |
| H | variable | Hamiltonian matrix in momentum space — hamiltonian joule |
| k | variable | Crystal momentum vector — crystal momentum kilogram metre per second |
| c_α | variable | Coefficient function for each Γ_α term joule |
| Γ_α | variable | Matrix representing hopping and on-site terms |
| ∑ | operator | Sum over all relevant terms α — summation |












