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A primitive cell is a unit cell that contains exactly one lattice point. For unit cells generally, lattice points that are shared by n cells are counted as 1 / n of the lattice points contained in each of those cells; so for example a primitive unit cell in three dimensions which has lattice points only at its eight vertices is considered to contain 1 / 8 of each of them. [3]
The rectangular lattice and rhombic lattice (or centered rectangular lattice) constitute two of the five two-dimensional Bravais lattice types. [1] The symmetry categories of these lattices are wallpaper groups pmm and cmm respectively. The conventional translation vectors of the rectangular lattices form an angle of 90° and are of unequal ...
Tetragonal crystal system. Two different views (top down and from the side) of the unit cell of tP 30-CrFe (σ-phase Frank–Kasper structure) that show its different side lengths, making this structure a member of the tetragonal crystal system. In crystallography, the tetragonal crystal system is one of the 7 crystal systems.
Primitive unit cells are defined as unit cells with the smallest volume for a given crystal. (A crystal is a lattice and a basis at every lattice point.) To have the smallest cell volume, a primitive unit cell must contain (1) only one lattice point and (2) the minimum amount of basis constituents (e.g., the minimum number of atoms in a basis).
Unit cell with water molecules, used to simulate flowing water. Periodic boundary conditions (PBCs) are a set of boundary conditions which are often chosen for approximating a large (infinite) system by using a small part called a unit cell. PBCs are often used in computer simulations and mathematical models. The topology of two-dimensional PBC ...
Finite-difference time-domain (FDTD) or Yee's method (named after the Chinese American applied mathematician Kane S. Yee, born 1934) is a numerical analysis technique used for modeling computational electrodynamics (finding approximate solutions to the associated system of differential equations). Since it is a time-domain method, FDTD ...
The unit cell is defined as the smallest repeating unit having the full symmetry of the crystal structure. [2] The geometry of the unit cell is defined as a parallelepiped, providing six lattice parameters taken as the lengths of the cell edges (a, b, c) and the angles between them (α, β, γ). The positions of particles inside the unit cell ...
The black boxes outline the unit cell. In mathematics, physics and chemistry, a space group is the symmetry group of a repeating pattern in space, usually in three dimensions. [ 1 ] The elements of a space group (its symmetry operations) are the rigid transformations of the pattern that leave it unchanged.
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