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Difference between revisions of "Atomic modulation function"

From Online Dictionary of Crystallography

 
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[[Atomic Modulation Function]]
 
[[Atomic Modulation Function]]
  
Fonction de modulation atomique (Fr.)
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<Font color="blue">Fonction de modulation atomique</font> (Fr.)
  
 
  '''Definition'''
 
  '''Definition'''

Revision as of 15:45, 18 May 2009

Atomic Modulation Function


Fonction de modulation atomique (Fr.)

Definition

A modulated structure is a structure that may be obtained from a crystalline system with space group symmetry, and therefore with lattice periodicity, by a regular displacement of atoms (displacive modulation) and/or change in the occupation probability of a site in the basic structure. The deviation from the positions in the basic structure are given by

{\bf r}({\bf n},j)~=~{\bf n}+{\bf r}_j+{\bf u}_j({\bf n}+{\bf r}_j).

The occupation probability to find an atom of species A at the position {\bf n}+{\bf r}_j is p_A({\bf n},j), where the sum over the species of the functions p_A is one. Instead of a different species, one may have a vacancy. The functions {\bf u}({\bf n},j) and p_A({\bf n},j) are the atomic modulation functions. For a crystal they should have Fourier modules of finite rank, i.e. the functions have Fourier transforms with delta peaks on wave vectors k of the form

 [math]{\bf k}~=~\sum_{i=1}^n h_i {\bf a}_i^*,~~(h_i~~{\rm integers},~n~{\rm finite}.)[/math]

Modulation functions may be continuous or discontinuous.