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The direct lattice or real lattice is a periodic function in physical space, such as a crystal system (usually a Bravais lattice). The reciprocal lattice exists in the mathematical space of spatial frequencies or wavenumbers k, known as reciprocal space or k space; it is the dual of physical space considered as a vector space.
The first Brillouin zone is the locus of points in reciprocal space that are closer to the origin of the reciprocal lattice than they are to any other reciprocal lattice points (see the derivation of the Wigner–Seitz cell). Another definition is as the set of points in k-space that can be reached from the origin without crossing any Bragg plane.
The seven lattice systems and their Bravais lattices in three dimensions. In geometry and crystallography, a Bravais lattice, named after Auguste Bravais (), [1] is an infinite array of discrete points generated by a set of discrete translation operations described in three dimensional space by
Vectors and planes in a crystal lattice are described by the three-value Miller index notation. This syntax uses the indices h, k, and ℓ as directional parameters. [4] By definition, the syntax (hkℓ) denotes a plane that intercepts the three points a 1 /h, a 2 /k, and a 3 /ℓ, or some multiple thereof. That is, the Miller indices are ...
In geometry and crystallography, a Bravais lattice is a category of translative symmetry groups (also known as lattices) in three directions. Such symmetry groups consist of translations by vectors of the form R = n 1 a 1 + n 2 a 2 + n 3 a 3, where n 1, n 2, and n 3 are integers and a 1, a 2, and a 3 are three non-coplanar vectors, called ...
So the expansion can be written as: = where K = m 1 b 1 + m 2 b 2 + m 3 b 3 for any set of integers (m 1, m 2, m 3). From this theory, an attempt can be made to predict the band structure of a particular material, however most ab initio methods for electronic structure calculations fail to predict the observed band gap.
The Bravais lattice of the space group is determined by the lattice system together with the initial letter of its name, which for the non-rhombohedral groups is P, I, F, A or C, standing for the principal, body centered, face centered, A-face centered or C-face centered lattices. There are seven rhombohedral space groups, with initial letter R.
Each atom has four near neighbours, 2 at 275.4 pm, 2 at 285.4 pm. The next four at distances 326.3 pm and four more at 334.2 pm. [17] Strongly distorted hcp structure. α-Ga: A11: Orthorhombic: Cmce (No. 64) 8: each Ga atom has one nearest neighbour at 244 pm, 2 at 270 pm, 2 at 273 pm, 2 at 279 pm. [18] The structure is related to that of ...