Crystallography and Crystal Defects. Anthony Kelly. Читать онлайн. Newlib. NEWLIB.NET

Автор: Anthony Kelly
Издательство: John Wiley & Sons Limited
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Жанр произведения: Физика
Год издания: 0
isbn: 9781119420163
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rel="nofollow" href="#ulink_c7e04d4a-b356-556c-989e-a12fc7b9939f">Figures 1.14d and e. To see this, let A and A′ be two lattice points of a net and let the vector t joining them be a lattice translation vector defining one edge of the unit cell. A mirror plane can be placed normal to the lattice row AA′, as in Figure 1.15a, or as in Figure 1.15b. It cannot be placed arbitrarily anywhere in between A and A′. It must either lie midway between A and A′, as in Figure 1.15a, or pass through a lattice point, as in Figure 1.15b. Since AA′ determines a row of lattice points, a net can be built up consistent with mirror symmetry by placing a row identical to AA′ parallel with AA′, but displaced from it. There are just two possible arrangements, which are both shown in Figure 1.16, with the original lattice vector t indicated and all of the mirror planes consistent with the arrangement of the lattice points marked on the two diagrams. Hence, the spatial arrangements shown in Figure 1.16 give rise to the nets shown in Figures 1.14d and e.

Restrictions placed on two-dimensional lattices through the imposition of mirror planes. The two possible arrangements of nets consistent with mirror symmetry.

      The net consistent with both α = 60° and α = 120°, corresponding to the possession of hexad symmetry and triad symmetry, respectively, is the triequiangular net shown in Figure 1.14c. The primitive unit cell of this net has both sides equal and the included angle is necessarily 120°. It must be noted clearly that such a mesh of points is always consistent with sixfold symmetry. If the atomic motif associated with each lattice point is consistent with sixfold symmetry then diad and triad axes are automatically present, as shown in the central diagram of Figure 1.14c. A two‐dimensional crystal will possess threefold symmetry provided the atomic motif placed at each lattice point of the lattice shown in Figure 1.14c possesses threefold symmetry. The only symmetry operations necessarily present are then just the threefold axes arranged as indicated in the far right‐hand diagram of Figure 1.14c.

      The simple rectangular net shown in Figure 1.14d has a primitive cell with a and b not necessarily equal. The angle between a and b is 90°. This net of points is consistent with the presence of diad axes at the intersection of the mirror planes, as is the mesh shown in Figure 1.14e. The simplest unit cell for the net in Figure 1.14e is a rhombus, indicated with the dotted lines. This has the two sides of the cell equal, and the angle between them, γ, can take any value. When dealing with a net based on a rhombus, it is, however, often convenient to choose as the unit cell a rectangle which contains an additional lattice point at its centre. This cell, outlined with full lines in the left‐hand diagram of Figure 1.14e, has the angle between a and b necessarily equal to 90°. Hence it contains an additional lattice point inside it, which is called a non‐primitive unit cell. The primitive unit cell is the dotted rhombus. The non‐primitive cell clearly has twice the area of the primitive one and contains twice as many lattice points. It is chosen because it is naturally related to the symmetry, and is called the centred rectangular cell. This feature of choosing a non‐primitive cell, because it is more naturally related to the symmetry operations, is one we shall meet often when dealing with the three‐dimensional space lattices. The arrangements of diad axes and mirror planes consistent with the rectangular net and with the centred rectangular net are shown in the right‐hand diagrams of Figures 1.14d and 1.14e, respectively.

      As we have just shown in Section 1.5, the axes of n‐fold rotational symmetry which a crystal can possess are limited to values of n of 1, 2, 3, 4, or 6. These axes lie normal to a net. In principle, a crystal might conceivably be symmetric with respect to many intersecting n‐fold axes. However, it turns out that the possible angular relationships between axes are severely limited. To discover these we need a method to combine the possible rotations. One possible method is to use spherical trigonometric relationships, such as the approach adopted by Euler and developed by Buerger [7,8]. An equivalent