Page 36 - Instant notes
P. 36

A5
                           CRYSTALLINE SOLIDS



        Key Notes
                                Solids may be broadly grouped into two categories, amorphous
                                and crystalline. Crystalline materials are characterized by highly
                                ordered packing of molecules, atoms or ions. This order allows
                                relatively easy structural studies. Seven crystal systems exist in
                                three-dimensional crystals, from which all possible crystal
                                morphologies may be generated. The deviation from these crystal
                                systems which real crystals exhibit is primarily due to the
                                different growth rates of each crystal face.
                                A crystalline material is composed of an array of identical units.
                                The smallest unit which possesses all of the properties of the
                                crystal is the unit cell. From a unit cell, the entire crystal may be
                                built up by allowing a simple translation operation parallel to any
                                of the three unit cell axes. In principle, there are an almost
                                infinite number of possible unit cells, but it is customary to
                                choose a unit cell which exhibits the symmetry properties of the
                                entire lattice, within the minimum volume, and with angles as
                                close as possible to 90°. In three-dimensional crystals, the 14
                                Bravais lattices are sufficient to account for all possible unit cells.
                                In addition to the planes which are parallel to the cell axes, an
                                ordered array also contains an infinite number of sets of parallel
                                planes containing the basic motif. The interplanar distances are of
                                primary importance in diffraction studies, and the Miller indices
                                provide the most useful method for discussing the physical
                                attributes of particular sets of lattice planes. Most notably, Miller
                                indices allow interplanar distances to be readily calculated, which
                                ultimately allows convenient analysis of X-ray and neutron
                                diffraction measurements.
         Related topics         Diffraction by solids (A6)



                                     Crystalline solids

        Solids  may  be loosely categorized into two groups. Amorphous solids have no long-
        range order in their molecular  or  atomic  structure. By their nature they are not easily
        studied, since the powerful analytical methods which  are  described  in  Topic  A6,  for
        example, are not applicable to such disordered structures. In contrast crystalline solids
        which consist of ordered three-dimensional arrays of a structural motif, such as an atom,
        molecule or ion. This internal order is reflected in the familiar macroscopic structure of
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