Introduction to Solid State Physics for Materials Engineers. Emil Zolotoyabko
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To produce a pattern without voids by using these figures, we require that the full angle around each meeting point, M, defined by p adjacent figures, should be 360°, i.e. p · δ = 360°. Therefore, using Eq. (1.2) yields:
(1.3)
or
(1.4)
Figure 1.4 Dense filling of 2D space by regular geometrical figures.
Finally, we obtain:
It follows from Eq. (1.5) that there is a very limited set of regular figures (with 2 < n ≤ 6) useful for producing periodic patterns, which fill the 2D space with no voids (i.e. providing integer numbers, p). These are hexagons (n = 6, p = 3, ϕ = 60°), squares (n = 4, p = 4, ϕ = 90°), and triangles (n = 3, m = 6, ϕ = 120°). Based on the value of central angle, ϕ, these regular figures possess the sixfold, fourfold, and threefold rotation axes, respectively. Since they are related to regular geometrical figures, these rotation axes are called high-symmetry elements. Regarding the twofold axis, it fits the symmetry of the parallelogram, which also can be used for filling the 2D space without voids but does not represent a regular geometrical figure. For this reason, the twofold rotation axis is classified as a low symmetry element (together with inversion center,
In the absence of the long-range translational symmetry, however, as in quasicrystals, one can find additional rotation axes, e.g. fivefold (
Figure 1.5 Dodecahedron sculpted by 12 pentagonal faces.
Figure 1.6 Icosahedron sculpted by 20 triangular faces.
Figure 1.7 Regular pentagon with edges equal ap and diagonals equal dp. The ratio,
which is of great importance to the quasicrystal diffraction conditions (described later in this chapter).
Permitted combinations of local symmetry elements (totally 32 in regular crystals) are called point groups. A set of different crystals, possessing the same point group symmetry, form certain crystal class. Point group symmetry is responsible for anisotropy of physical properties in crystals, as explained in more detail further in this chapter.
Figure 1.8 Unit cells of the following side-centered Bravais lattices: A-type (a), B-type (b), C-type (c). Translation vectors, a1, a2, a3, are indicated by dashed arrows.
Figure 1.9 Unit cells of the following centered Bravais lattices: (a) face-centered (F-type) and (b) body-centered (I-type). Translation vectors, a1, a2, a3, are indicated by dashed arrows.
Bravais lattices defined by Eq. (1.1) are primitive (P) since they effectively contain only one atom per unit cell. However, in some symmetry