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Difference between revisions of "Brillouin zone"

From Online Dictionary of Crystallography

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(Definition)
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== Definition ==
 
== Definition ==
[[image:BRILLZ-1.gif|right]]
 
  
Brillouin zones are used in band theory to represent in reciprocal space the solutions of the wave equations for the propagation of phonons or electrons in solids. The ''first'' Brillouin zone is the [[Wigner-Seitz cell]] of the reciprocal lattice. It is a polyhedron obtained by connecting a lattice point to its first neighbours and drawing the planes perpendicular to these connecting lines and passing through their midpoints. The second Brillouin zone is obtained by a similar construction but the second-nearest neighbours.
 
  
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A Brillouin Zone is a particular choice of the unit cell of the reciprocal lattice. It is defined as the [[Wigner-Seitz cell]] (also called Dirichlet or Voronoi Domain) of the reciprocal lattice. It is constructed as the set of points enclosed by the Bragg planes, the planes perpendicular to a connection line from the origin to each lattice point and passing through the midpoint. Alternatively, it is the set of points closer to the origin than to any other reciprocal lattice point. The whole reciprocal space may be covered without overlap
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with copies of such a Brillouin Zone.
  
The first Brillouin zone of a face-centered cubic lattice is an cubooctahedron (see [[Wigner-Seitz cell]]) and the second Brillouin zone is represented below.
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For high-symmetry lattices one introduces sometimes the notion of n-th Brillouin Zone. This is the set of points one reaches with a straight line from the origin and passing through n-1 Bragg Planes. In this terminology, the Brillouin Zone defined above is the first Brillouin Zone. The n-th Brillouin Zone is a shell around lower Brillouin Zones and
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their shape becomes fast rather complicated.
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Vectors in the Brillouin Zone or on its boundary characterize states in a system with lattice periodicity, e.g. phonons or electrons. States are non-equivalent if
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they belong to different vectors in a unit cell of the reciprocal lattice. This is not necessarily the Brillouin Zone. Especially, for low-symmetry systems Brillouin Zones
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are sometimes difficult to visualize, and another choice of unit cell may be useful, e.g. the parallelepiped spanned b the basis vectors.
  
The first Brillouin zone of a body-centered cubic lattice is an rhomb-dodecahedron (see [[Wigner-Seitz cell]]) and the second Brillouin zone is represented below.
 
  
 
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<center>
[[image:BRILLZ-2.gif]] [[image:BRILLZ-3.gif]]
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</center>
 
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Revision as of 09:29, 27 July 2011

Zones de Brillouin (Fr). Brillouin Zonen (Ge). Zonas de Brillouin (Sp). Zone di Brillouin (It). ブリュアンゾーン (Ja)


Definition

A Brillouin Zone is a particular choice of the unit cell of the reciprocal lattice. It is defined as the Wigner-Seitz cell (also called Dirichlet or Voronoi Domain) of the reciprocal lattice. It is constructed as the set of points enclosed by the Bragg planes, the planes perpendicular to a connection line from the origin to each lattice point and passing through the midpoint. Alternatively, it is the set of points closer to the origin than to any other reciprocal lattice point. The whole reciprocal space may be covered without overlap with copies of such a Brillouin Zone.

For high-symmetry lattices one introduces sometimes the notion of n-th Brillouin Zone. This is the set of points one reaches with a straight line from the origin and passing through n-1 Bragg Planes. In this terminology, the Brillouin Zone defined above is the first Brillouin Zone. The n-th Brillouin Zone is a shell around lower Brillouin Zones and their shape becomes fast rather complicated.

Vectors in the Brillouin Zone or on its boundary characterize states in a system with lattice periodicity, e.g. phonons or electrons. States are non-equivalent if they belong to different vectors in a unit cell of the reciprocal lattice. This is not necessarily the Brillouin Zone. Especially, for low-symmetry systems Brillouin Zones are sometimes difficult to visualize, and another choice of unit cell may be useful, e.g. the parallelepiped spanned b the basis vectors.


See also

Section 2.2 of International Tables of Crystallography, Volume D