Introduction to Solid State Physics for Materials Engineers. Emil Zolotoyabko

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Introduction to Solid State Physics for Materials Engineers - Emil Zolotoyabko


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the same local symmetry will be held for centered Bravais lattices, in which the symmetry-related equivalent points are not only the corners (vertices) of the unit cell (as for primitive lattice), but also the centers of the unit cell faces or the geometrical center of the unit cell itself (Figures 1.8 and 1.9). Such lattices are conventionally called side-centered (A, B, or C), face-centered (F), and body-centered (I). In side-centered modifications of the type A, B, or C, additional equivalent points are in the centers of two opposite faces, being perpendicular, respectively, to the a1-, a2-, or a3- translation vectors (Figure 1.8). In the face-centered modification, F, all faces of the Bravais parallelepiped (unit cell) are centered (Figure 1.9). For the cubic symmetry system, the F-centered Bravais lattice is called face-centered cubic (fcc). In the body-centered modification, I, the center of the unit cell is symmetry-equivalent to the unit cell vertices (Figure 1.9). For the cubic symmetry system, the I-modification of the Bravais lattice is called body-centered cubic (bcc). Accounting of centered Bravais lattices increases their total amount up to 14.

Schematic illustration of the lattice translations in the rhombohedral setting of the fcc (a) and bcc (b) lattices.
Crystal symmetry Bravais lattice type Crystal classes (point groups)
Triclinic P 1, ModifyingAbove 1 With bar
Monoclinic P; B, or C m, 2, 2/m
Orthorhombic P; A, B, or C; I; F mm2, 222, mmm
Tetragonal P; I 4, 422, ModifyingAbove 4 With bar, ModifyingAbove 4 With bar 2 m, 4/m, 4mm, 4/mmm
Cubic P; I (bcc); F (fcc) 23, m overbar 3, 432, ModifyingAbove 4 With bar 3 m, m ModifyingAbove 3 With bar m
Rhombohedral (trigonal) P ( R ) 3, 32, 3m, ModifyingAbove 3 With bar, ModifyingAbove 3 With bar m
Hexagonal P 6, 622, ModifyingAbove 6 With bar, ModifyingAbove 6 With bar 2 m, 6/m, 6mm, 6/mmm

      The number of high-order symmetry elements, i.e. the threefold, fourfold, and sixfold rotation axes, which can simultaneously appear in a crystal, is also symmetry limited. For threefold rotation axis, this number may be one, in trigonal classes, or four, in cubic classes; for fourfold rotation axes – one in tetragonal classes or three in some cubic classes, while for sixfold rotation axis – only one in all hexagonal classes (see Appendix 1.A).


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