Twin law

From Online Dictionary of Crystallography

(Difference between revisions)
Jump to: navigation, search
Line 4: Line 4:
= Twin law =
= Twin law =
-
The ''twin law'' expresses the operation that generate a ''[[twin]]''. It is indicated by the symbol of the twinning element of symmetry: <math> \bar 1</math>, [uvw] and (''hkl'') for the centre of symmetry (''[[inversion twin]]''), direction of the rotation axis  (''[[rotation twin]]'') and [[Miller indices]] of the mirror plane (''[[reflection twin]]''), in the order. Usually, instead of the single (''hkl'') plane or direction [''uvw''], the symbols {''hkl''} or <''uvw''> are used to indicate all the planes or directions which are equivalent for symmetry.
+
The ''twin law'' expresses the operation that generates a ''[[twin]]''. It is indicated by the symbol of the twinning element of symmetry: <math> \bar 1</math>, [uvw] and (''hkl'') for the centre of symmetry (''[[inversion twin]]''), direction of the rotation axis  (''[[rotation twin]]'') and [[Miller indices]] of the mirror plane (''[[reflection twin]]''), in the order. Except when one refers to a specific plane or direction, the symbols {''hkl''} or <''uvw''> must be used to indicate all the planes or directions which are equivalent for symmetry.
Chapter 3.3 of ''International Tables of Crystallography, Volume D''<br>
Chapter 3.3 of ''International Tables of Crystallography, Volume D''<br>
[[Category:Twinning]]
[[Category:Twinning]]

Revision as of 13:22, 23 May 2006

Loi de macle (Fr). Legge di geminazione (It)


Twin law

The twin law expresses the operation that generates a twin. It is indicated by the symbol of the twinning element of symmetry:  \bar 1, [uvw] and (hkl) for the centre of symmetry (inversion twin), direction of the rotation axis (rotation twin) and Miller indices of the mirror plane (reflection twin), in the order. Except when one refers to a specific plane or direction, the symbols {hkl} or <uvw> must be used to indicate all the planes or directions which are equivalent for symmetry.

Chapter 3.3 of International Tables of Crystallography, Volume D