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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of the International Tables for Crystallography [3].

      When the possibilities of introducing screw axes to replace pure rotational axes and glide planes to replace mirror planes are taken into consideration, the result is to produce the total of 230 different space groups [3]. Of particular note are the space groups in the trigonal crystal system. Of the 25 trigonal space groups, only seven have a rhombohedral unit cell (R3, Rimages, R32, R3m, R3c, Rimagesm, Rimagesc); the majority have a primitive hexagonal unit cell. Buerger [1] argues that ‘to refer one crystal of the trigonal class to rhombohedral axes, and another to hexagonal axes, because the lattice types are R and P respectively, leads to confusion’ (p. 106) and discourages the use of rhombohedral axes for this reason. It is certainly the case in the scientific literature that the use of rhombohedral axes for crystals where the space group is one of the seven rhombohedral space groups is markedly less prevalent than the use of hexagonal axes.

      The arrangements of all of the symmetry elements in the 230 space groups are listed in the various editions of the International Tables for Crystallography. The numbers allocated to the various space groups are such that the space groups are in the sequence introduced by Schoenflies in 1891 [13], starting with the two triclinic space groups and finishing with the 36 cubic space groups.

      Of particular interest to most materials scientists are the coordinates of general and special positions within each unit cell and diagrams showing the symmetry elements. More recent editions of the International Tables for Crystallography have extensive descriptions of space groups, which also include listings of maximal subgroups and minimal supergroups; these concepts will be discussed in general terms in Sections 2.14 and 2.15.

      2.12.4 The Relationship Between the Space Group Symbol and the Point Group Symmetry for a Crystal

      The conventional space group symbol shows that the space groups have been built up by placing a point group at each of the lattice points of the appropriate Bravais lattice. Thus, for example, Fmimagesm (in full, F 4/m images 2/m) means the cubic face‐centred lattice with the point group mimagesm associated with each lattice point; P63/mmc (in full, P 63/m 2/m 2/c) is a hexagonal primitive lattice derived from P6/mmm by replacing the sixfold rotation axis by 63 and one of the mirror planes by a c‐axis glide plane. P63/mmc and P6/mmm share the same point group symmetry. The point group symmetry of any crystal is derived immediately from the space group symbol by replacing screw axes by the appropriate rotational axes and glide planes by mirror planes in the space group symbol.

      The 17 two-dimensional space groups arranged following the International Tables for Crystallography. The 17 two-dimensional space groups arranged following the International Tables for Crystallography. The 17 two-dimensional space groups arranged following the International Tables for Crystallography.

      The two‐dimensional lattices and the two‐dimensional point groups are combined in Table 2.4 to show the space groups that can arise, which are shown in Figure 2.24. In all the diagrams, the x‐axis runs down the page and the y‐axis runs across the page, the positive y‐direction being towards the right. In each of the diagrams the left‐hand one shows the equivalent general positions of the space group; that is, the complete set of positions produced by the operation of the symmetry elements of the space group upon one initial position chosen at random. The total number of general positions is the number falling within the cell, but surrounding positions are also shown to illustrate the symmetry. The right‐hand diagram is that of the group of spatially distributed symmetry