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Taking surfaces at the same distance from one element of the lattice and its neighbours, the [[volume]] included is the first Brillouin zone (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's law|Bragg plane]]. Equivalently, this is the [[Voronoi cell]] around the origin of the reciprocal lattice.
Taking surfaces at the same distance from one element of the lattice and its neighbours, the [[volume]] included is the first Brillouin zone (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's law|Bragg plane]]. Equivalently, this is the [[Voronoi cell]] around the origin of the reciprocal 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 more rarely. 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.)
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.
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.

Revision as of 16:10, 5 December 2011

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 is a uniquely defined primitive cell in reciprocal space. The boundaries of this cell are given by planes related to points on the reciprocal lattice. It is found by the same method as for the Wigner–Seitz cell in the Bravais lattice. The importance of the Brillouin zone stems from the Bloch wave description of waves in a periodic medium, in which it is found that the solutions can be completely characterized by their behavior in a single Brillouin zone.

Taking surfaces at the same distance from one element of the lattice and its neighbours, the volume included is the first Brillouin zone (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.

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.

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

Critical points

First Brillouin zone of 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.[1]

Symbol Description
Γ Center of the Brillouin zone
Simple cube
M Center of an edge
R Corner point
X Center of a face
Face-centered cubic
K Middle of an edge joining two hexagonal faces
L Center of a hexagonal face
U Middle of an edge joining a hexagonal and a square face
W Corner point
X Center of a square face
Body-centered cubic
H Corner point joining four edges
N Center of a face
P Corner point joining three edges
Hexagonal
A Center of a hexagonal face
H Corner point
K Middle of an edge joining two rectangular faces
L Middle of an edge joining a hexagonal and a rectangular face
M Center of a rectangular face

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

Triclinic lattice system TRI(4)

File:TRI1a.PNG
Triclinic Lattice type 1a (TRI1a) BZ.
File:TRI1b.PNG
Triclinic Lattice type 1b (TRI1b) BZ.
File:TRI2a.PNG
Triclinic Lattice type 2a (TRI2a) BZ.
File:TRI2b.PNG
Triclinic Lattice type 2b (TRI2b) BZ.

See below for the aflowlib.org standard.

Monoclinic lattice system MCL(1), MCLC(5)

File:MCL.PNG
Monoclinic Lattice (MCL) BZ.
File:MCLC1.PNG
Base Centered Monoclinic Lattice type 1 (MCLC1) BZ.
File:MCLC2.PNG
Base Centered Monoclinic Lattice type 2 (MCLC2) BZ.
File:MCLC3.PNG
Base Centered Monoclinic Lattice type 3 (MCLC3) BZ.
File:MCLC4.PNG
Base Centered Monoclinic Lattice type 4 (MCLC4) BZ.
File:MCLC5.PNG
Base Centered Monoclinic Lattice type 5 (MCLC5) BZ.

See below for the aflowlib.org standard.

Orthorhombic lattice system ORC(1), ORCC(1), ORCI(1), ORCF(3)

Simple Orthorhombic Lattice (ORC) BZ.
Base Centered Orthorhombic Lattice (ORCC) BZ.
Body Centered Orthorhombic Lattice (ORCI) BZ.
Face Centered Orthorhombic Lattice type 1 (ORCF1) BZ.
Face Centered Orthorhombic Lattice type 2 (ORCF2) BZ.
Face Centered Orthorhombic Lattice type 3 (ORCF3) BZ.

See below for the aflowlib.org standard.

Tetragonal lattice system TET(1), BCT(2)

File:TET.PNG
Simple Tetragonal Lattice (CUB) BZ.
File:BCT1.PNG
Body Centered Tetragonal Lattice type 1 (BCT1) BZ.
File:BCT2.PNG
Body Centered Tetragonal Lattice type 2 (BCT2) BZ.

See below for the aflowlib.org standard.

Rhombohedral lattice system RHL(2)

File:RHL1.PNG
Rhombohedral Lattice type 1 (RHL1) BZ.
File:RHL2.PNG
Rhombohedral Lattice type 2 (RHL2) BZ.

See below for the aflowlib.org standard.

Hexagonal lattice system HEX(1)

File:HEX.PNG
Hexagonal Lattice (HEX) BZ.

See below for the aflowlib.org standard.

Cubic lattice system CUB(1), BCC(1), FCC(1)

Simple Cubic Lattice (CUB) BZ.
File:BCC.PNG
Body Centered Cubic Lattice (BCC) BZ.
File:FCC.PNG
Face Centered Cubic Lattice (FCC) BZ.

See below for the aflowlib.org standard.

See also

References

  1. ^ Ibach, Harald (1996). Solid-State Physics, An Introduction to Principles of Materials Science (Second ed.). Springer-Verlag. ISBN 3-540-58573-7. {{cite book}}: Unknown parameter |coauthors= ignored (|author= suggested) (help)