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222   •  Chapter 7    /    Dislocations and Strengthening Mechanisms

            Table 7.1
                                                                                              Number of
            Slip Systems for    Metals                   Slip Plane         Slip Direction   Slip Systems
            Face-Centered Cubic,
            Body-Centered                            Face-Centered Cubic
            Cubic, and Hexagonal   Cu, Al, Ni, Ag, Au      51116                81109            12
            Close-Packed Metals                      Body-Centered Cubic
                                a-Fe, W, Mo                51106                81119            12
                                a-Fe,W                     52116                81119            12
                                a-Fe, K                    53216                81119            24
                                                    Hexagonal Close-Packed
                                Cd, Zn, Mg, Ti, Be         500016              811209             3
                                Ti, Mg, Zr                 510106              811209             3
                                Ti, Mg                     510116              811209             6




                                within the plane of the page, in which atoms are now represented as touching nearest
                                neighbors.
                                   Slip occurs along 81109-type directions within the 51116  planes, as indicated by
                                arrows in Figure 7.6. Hence, 5111681109 represents the slip plane and direction combi-
                                nation, or the slip system for FCC. Figure 7.6b demonstrates that a given slip plane may
                                contain more than a single slip direction. Thus, several slip systems may exist for a par-
                                ticular crystal structure; the number of independent slip systems represents the differ-
                                ent possible combinations of slip planes and directions. For example, for face-centered
                                cubic, there are 12 slip systems: four unique 51116 planes and, within each plane, three
                                independent 81109 directions.
                                   The possible slip systems for BCC and HCP crystal structures are listed in Table 7.1.
                                For each of these structures, slip is possible on more than one family of planes (e.g.,
                                51106, 52116, and 53216 for BCC). For metals having these two crystal structures, some
                                slip systems are often operable only at elevated temperatures.
                                   Metals with FCC or BCC crystal structures have a relatively large number of slip
                                systems (at least 12). These metals are quite ductile because extensive plastic deforma-
                                tion is normally possible along the various systems. Conversely, HCP metals, having few
                                active slip systems, are normally quite brittle.
                                   The Burgers vector, b, was introduced in Section 4.5, and shown for edge, screw,
                                and mixed dislocations in Figures 4.4, 4.5, and 4.6, respectively. With regard to the
                                process of slip, a Burgers vector’s direction corresponds to a dislocation’s slip direc-
                                tion, whereas its magnitude is equal to the unit slip distance (or interatomic separa-
                                tion in this direction). Of course, both the direction and the magnitude of b depends
                                on crystal structure, and it is convenient to specify a Burgers vector in terms of unit
                                cell edge length (a) and crystallographic direction indices. Burgers vectors for face-
                                centered cubic, body-centered cubic, and hexagonal close-packed crystal structures
                                are as follows:

                                                                   a
                                                            b(FCC) = 81109                         (7.1a)

                                                                   2
                                                                   a
                                                            b(BCC) = 81119                         (7.1b)

                                                                   2
                                                                   a
                                                           b(HCP) = 811209                         (7.1c)

                                                                   3
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