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Group Bravais lattices

If atoms, molecules, or ions of a unit cell are treated as points, the lattice stmcture of the entire crystal can be shown to be a multiplication ia three dimensions of the unit cell. Only 14 possible lattices (called Bravais lattices) can be drawn in three dimensions. These can be classified into seven groups based on their elements of symmetry. Moreover, examination of the elements of symmetry (about a point, a line, or a plane) for a crystal shows that there are 32 different combinations (classes) that can be grouped into seven systems. The correspondence of these seven systems to the seven lattice groups is shown in Table 1. [Pg.346]

The crystal group or Bravais lattice of an unknown crystalline material can also be obtained using SAD. This is achieved easily with polycrystalline specimens, employing the same powder pattern indexing procedures as are used in X-ray diffraction. ... [Pg.109]

The task of predicting a reasonable structure for this alloy was carried out with no information about the powder X-ray diffraction pattern except that one group of investigators had said that it could not be indexed by any Bravais lattice. The prediction of the structure was made entirely on the basis of knowledge of the effective radii of metal atoms and the principles determining the structure of metals and intermetallic compounds. [Pg.835]

If we now apply rotadonal nnmetxy (Factor II given in 2.2.1) to the 14 Bravais lattices, we obtain the 32 Point-Groups which have the factor of symmetry imposed upon the 14 Bravais lattices. The symmetry elements that have been used are ... [Pg.49]

The rotational operations generate a total of 32 Point Groups derived from these s)mimetry operations on the 14 Bravais lattices. [Pg.51]

Crystallographic nomenclature (Bravais lattices, crystal classes, space groups) The following information is generally included in a usual crystallographic description ... [Pg.96]

Crystal family Symbol Crystal system Crystallographic point groups (crystal classes) Number of space groups Conventional coordinate system Bravais lattices... [Pg.97]

Microdiffraction is the pertinent method to identify the crystal system, the Bravais lattices and the presence of glide planes [4] (see the chapter on symmetry determination). For the point and space group identifications, CBED and LACBED are the best methods [5]. [Pg.71]

Electron Diffraction (CBED) and Large-Angle Convergent-Beam Electron Diffraction (LACBED) allow the identification of the crystal system, the Bravais lattice and the point and space groups. These crystallographic features are obtained at microscopic and nanoscopic scales from the observation of symmetry elements present on electron diffraction patterns. [Pg.73]

The complete charge array is built by the juxtaposition of this cell in three dimensions so that to obtain a block of 3 x 3 x 3 cells, the cluster being located in the central cell. In that case the cluster is well centered in an array of475 ions. Practically and for computational purposes, the basic symmetry elements of the space group Pmmm (3 mirror planes perpendicular to 3 rotation axes of order 2 as well as the translations of the primitive orthorhombic Bravais lattice) are applied to a group of ions which corresponds to 1/8 of the unit cell. The procedure ensures that the crystalline symmetry is preserved. [Pg.147]

Compared with the problem in three-dimensional space, which has 14 Bravais lattices and 230 space groups, the problem of surface symmetry is tmly a dwarf It only has 5 Bravais lattices and 17 different groups. The five Bravais lattices are listed in Table E.l. [Pg.357]

If we combine the 32 crystal point groups with the 14 Bravais lattices we find 230 three-dimensional space groups that crystal structures can adopt (i.e., 230... [Pg.26]

In Section 11.4 the fourteen 3D lattices (Bravais lattices) were derived and it was shown that they could be grouped into the six crystal systems. For each crystal system the point symmetry of the lattice was determined (there being one point symmetry for each, except the hexagonal system that can have either one of two). These seven point symmetries are the highest possible symmetries for crystals of each lattice type they are not the only ones. [Pg.380]

Orthorhombic Space Groups. There are 59 of these space groups divided among three crystal classes 222(D2), mm2(C2l.), and mmm(DVt). Within each class there is at least one group associated with each of the four types of orthorhombic Bravais lattice, / C (or A), F, /. We shall make no attempt to derive these systematically, but a few examples and some useful observations are warranted. The complete list of the 230 space groups given in Appendix VIII should be consulted at this time. [Pg.397]

Fig. 3.28 The fourteen Bravais lattices grouped according to the seven crystal systems. Fig. 3.28 The fourteen Bravais lattices grouped according to the seven crystal systems.
We can now complete our answer to the question, What information is conveyed when we read that the crystal structure of a substance is monodime P2JC7" The structure belongs to the monoclinic crystal system and has a primitive Bravais lattice. It also possesses a two-fold screw axis and a glide plane perpendicular to it. The existence of these two elements of symmetry requires that there also be a center of inversion. The latter is not specifically included in the space group notation as it would be redundant. [Pg.588]

Example 16.1-1 Find the Bravais lattices, crystal systems, and crystallographic point groups that are consistent with a C3z axis normal to a planar hexagonal net. [Pg.311]

Find the Bravais lattice and crystallographic point groups that are compatible with a C2 axis. [Hint Use eq. (16.1.17).]... [Pg.355]

Table 17.13. Free-electron band energies em for InSb space group 216) at T, A, and X, the BZ of the fee Bravais lattice (Figure 16.12(b)). Table 17.13. Free-electron band energies em for InSb space group 216) at T, A, and X, the BZ of the fee Bravais lattice (Figure 16.12(b)).
Symmetry is the fundamental basis for descriptions and classification of crystal structures. The use of symmetry made it possible for early investigators to derive the classification of crystals in the seven systems, 14 Bravais lattices, 32 crystal classes, and the 230 space groups before the discovery of X-ray crystallography. Here we examine symmetry elements needed for the point groups used for discrete molecules or objects. Then we examine additional operations needed for space groups used for crystal structures. [Pg.7]

Chapter 2 Crystals, Point Groups, and Space Groups Table 2.1. Crystal systems and the 14 Bravais Lattices. [Pg.8]

Bravais then showed that in three dimensions, there are only 14 different lattice types, currently named the Bravais lattices, which are grouped in seven crystal systems [1-3] (see Table 1.1). [Pg.3]

If the 10 point groups allowed are arranged in nonredundant patterns allowed by the five 2D Bravais lattices, 17 unique two-dimensional space groups, called plane groups, are obtained (Fedorov, 1891a). Surface structures are usually referred to the underlying bulk crystal structure. For example, translation between lattice points on the crystal lattice plane beneath and parallel to the surface (termed the substrate) can be described by an equation identical to Eq 1.10 ... [Pg.24]


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See also in sourсe #XX -- [ Pg.390 ]




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Bravais

Bravais lattices

Crystallographic nomenclature (Bravais lattices, crystal classes, space groups)

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