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Rotating model of the diamond cubic crystal structure 3D ball-and-stick model of a diamond lattice Pole figure in stereographic projection of the diamond lattice showing the 3-fold symmetry along the [111] direction. In crystallography, the diamond cubic crystal structure is a repeating pattern of 8 atoms that certain materials may adopt as ...
Vectors and planes in a crystal lattice are described by the three-value Miller index notation. This syntax uses the indices h, k, and â„“ as directional parameters. [4] By definition, the syntax (hkâ„“) denotes a plane that intercepts the three points a 1 /h, a 2 /k, and a 3 /â„“, or some multiple thereof. That is, the Miller indices are ...
The more precise mathematical definition is that there is never translational symmetry in more than n – 1 linearly independent directions, where n is the dimension of the space filled, e.g., the three-dimensional tiling displayed in a quasicrystal may have translational symmetry in two directions.
Unit cell definition using parallelepiped with lengths a, b, c and angles between the sides given by α, β, γ [1]. A lattice constant or lattice parameter is one of the physical dimensions and angles that determine the geometry of the unit cells in a crystal lattice, and is proportional to the distance between atoms in the crystal.
For a 3-dimensional lattice, the steps are analogous, but in step 2 instead of drawing perpendicular lines, perpendicular planes are drawn at the midpoint of the lines between the lattice points. As in the case of all primitive cells, all area or space within the lattice can be filled by Wigner–Seitz cells and there will be no gaps.
When the dimension of the lattice rises to four or more, rotations need no longer be planar; the 2D proof is inadequate. However, restrictions still apply, though more symmetries are permissible. For example, the hypercubic lattice has an eightfold rotational symmetry, corresponding to an eightfold rotational symmetry of the hypercube.
For example, a crystal, viewed as a lattice with a single kind of atom located at every lattice point (the simplest basis form), may also be viewed as a lattice with a basis of two atoms. In this case, a primitive unit cell is a unit cell having only one lattice point in the first way of describing the crystal in order to ensure the smallest ...
In quantum mechanics, the particle in a one-dimensional lattice is a problem that occurs in the model of a periodic crystal lattice. The potential is caused by ions in the periodic structure of the crystal creating an electromagnetic field so electrons are subject to a regular potential inside the lattice.