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Brillouin zone

Primitive cell in the reciprocal space lattice of crystals

Brillouin zone

Summary

Primitive cell in the reciprocal space lattice of crystals

The reciprocal lattices (dots) and corresponding first Brillouin zones of (a) [[square lattice]] and (b) [[hexagonal lattice]].

In mathematics and solid state physics, the first Brillouin zone (named after Léon Brillouin) is a uniquely defined primitive cell in reciprocal space. In the same way the Bravais lattice is divided up into Wigner–Seitz cells in the real lattice, the reciprocal lattice is broken up into Brillouin zones. The boundaries of this cell are given by planes related to points on the reciprocal lattice. The importance of the Brillouin zone stems from the description of waves in a periodic medium given by Bloch's theorem, in which it is found that the solutions can be completely characterized by their behavior in a single Brillouin zone.

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. Equivalently, this is the Voronoi cell around the origin of the reciprocal lattice.

Sampling sinusoidal functions}} for more on the equivalence of ''k''-vectors.
The Brillouin zone (purple) and the irreducible Brillouin zone (red) for a [[hexagonal lattice]].

There are also second, third, etc., Brillouin zones, corresponding to a sequence of disjoint regions (all with the same volume) at increasing distances from the origin, but these are used less frequently. As a result, the first Brillouin zone is often called simply the Brillouin zone. In general, the n-th Brillouin zone consists of the set of points that can be reached from the origin by crossing exactly n − 1 distinct Bragg planes. A related concept is that of the irreducible Brillouin zone, which is the first Brillouin zone reduced by all of the symmetries in the point group of the lattice (point group of the crystal).

The concept of a Brillouin zone was developed by Léon Brillouin (1889–1969), a French physicist.

Within the Brillouin zone, a constant-energy surface represents the loci of all the \vec{k}-points (that is, all the electron momentum values) that have the same energy. Fermi surface is a special constant-energy surface that separates the unfilled orbitals from the filled ones at zero kelvin.

Critical points

FCC lattice]], a [[truncated octahedron]], showing symmetry labels for high symmetry lines and points

Several points of high symmetry are of special interest – these are called critical points.

SymbolDescriptionSimple cubeFace-centered cubicBody-centered cubicHexagonal
ΓCenter of the Brillouin zone
MCenter of an edge
RCorner point
XCenter of a face
KMiddle of an edge joining two hexagonal faces
LCenter of a hexagonal face
UMiddle of an edge joining a hexagonal and a square face
WCorner point
XCenter of a square face
HCorner point joining four edges
NCenter of a face
PCorner point joining three edges
ACenter of a hexagonal face
HCorner point
KMiddle of an edge joining two rectangular faces
LMiddle of an edge joining a hexagonal and a rectangular face
MCenter of a rectangular face

Other lattices have different types of high-symmetry points. They can be found in the illustrations below.

Lattice systemBravais latticeTriclinicPrimitive triclinicMonoclinicPrimitive monoclinicBase-centered monoclinicOrthorhombicPrimitive orthorhombicBase-centered orthorhombicBody-centered orthorhombicFace-centered orthorhombicTetragonalPrimitive tetragonalBody-centered TetragonalRhombohedralPrimitive rhombohederalHexagonalPrimitive hexagonalCubicPrimitive cubicBody-centered cubicFace-centered cubic
Triclinic Lattice type 1a (TRI1a)Triclinic Lattice type 1b (TRI1b)Triclinic Lattice type 2a (TRI2a)Triclinic Lattice type 2b (TRI2b)
Monoclinic Lattice (MCL)
Base-centered monoclinic lattice type 1 (MCLC1)Base-centered monoclinic lattice type 2 (MCLC2)Base-centered monoclinic lattice type 3 (MCLC3)Base-centered monoclinic lattice type 4 (MCLC4)Base-centered monoclinic lattice type 5 (MCLC5)
Simple orthorhombic lattice (ORC)
Base-centered orthorhombic lattice (ORCC)
Body-centered orthorhombic lattice (ORCI)
Face-centered orthorhombic lattice type 1 (ORCF1)Face-centered orthorhombic lattice type 2 (ORCF2)Face-centered orthorhombic lattice type 3 (ORCF3)
Simple tetragonal lattice (TET)
Body-centered tetragonal lattice type 1 (BCT1)Body-centered tetragonal lattice type 2 (BCT2)
Rhombohedral lattice type 1 (RHL1)Rhombohedral lattice type 2 (RHL2)
Hexagonal lattice (HEX)
Simple cubic lattice (CUB)
Body-centered cubic lattice (BCC)
Face-centered cubic lattice (FCC)

References

Bibliography

References

  1. "Topic 5-2: Nyquist Frequency and Group Velocity". [[Colorado School of Mines]].
  2. Brillouin, L.. (1930). "Les électrons libres dans les métaux et le role des réflexions de Bragg". EDP Sciences.
  3. (1996). "Solid-State Physics, An Introduction to Principles of Materials Science". Springer-Verlag.
  4. "High-throughput electronic band structure calculations: Challenges and tools". [[Computational Materials Science]]. (2010)
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