Page 127 - Materials Science and Engineering An Introduction
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Questions and Problems  •  99

                 (c) Calculate the density of the material, given  Crystallographic Directions
                 that its atomic weight is 141 g/mol.       3.31  Draw an orthorhombic unit cell, and within that
                                 +z                             cell, a [2 1 1] direction.
                                                            3.32  Sketch a monoclinic unit cell, and within that
                                                                cell, a [1 0 1] direction.
                               90°                          3.33  What are the indices for the directions indicated
                                                                by the two vectors in the following sketch?



                    0.45 nm
                                O                                             +z
                                                   +y
                            90°       90°
                                        0.35 nm
                             0.35 nm
                   +x                                                0.4 nm  Direction 2
              3.24  Sketch a unit cell for the face-centered orthorhom-
                 bic crystal structure.                                                            +y
                                                                  0.3 nm
              Point Coordinates
              3.25  List the point coordinates for all atoms that are
                 associated with the FCC unit cell (Figure 3.1).            0.5 nm
                                                                  +x
              3.26  List the point coordinates of both the sodium
                 (Na) and chlorine (Cl) ions for a unit cell of the   Direction 1
                 NaCl crystal structure (Figure 12.2).
              3.27  List the point coordinates of both the zinc (Zn)
                 and sulfur (S) atoms for a unit cell of the zinc  3.34  Within a cubic unit cell, sketch the following
                 blende (ZnS) crystal structure (Figure 12.4).  directions:
              3.28  Sketch a tetragonal unit cell, and within that  (a)  [101]  (e)  [111]
                                           1 1
                                                  1 1 1
                 cell indicate locations of the 1     and      point  [211]
                                           2 2
                                                  2 4 2
                 coordinates.                                   (b)         (f)  [212]
              3.29  Sketch an orthorhombic unit cell, and within that      (c)  [102]   (g)  [312]
                                                  1 1 1
                                           1
                 cell indicate locations of the 0  1  and      point  (d)  [313]   (h)  [301]
                                                  3 4 4
                                           2
                 coordinates.                               3.35  Determine the indices for the directions shown
              3.30  Using the Molecule Definition Utility found in the   in the following cubic unit cell:
                 “Metallic Crystal Structures and Crystallography”
                 and “Ceramic Crystal Structures” modules of VMSE
                 located on the book’s web site [www.wiley.com/
                 college/callister (Student Companion Site)], generate        +z
                 (and print out) a three-dimensional unit cell for b tin
                 (Sn), given the following: (1) the unit cell is tetrago-
                 nal with a   0.583 nm and c   0.318 nm, and (2) Sn              A
                 atoms are located at the following point coordinates:
                            0 0 0   0 1 1                                     1
                            1 0 0   1  0  3                               C   2
                                   2  4                                                    1 1
                                                                                            ,
                            1 1 0   1  1  3                          1                     2 2
                                   2  4                                                 B
                            0 1 0   1                                2     D
                                     1 1
                                     2 4
                            0 0 1   0                                                               +y
                                     1 1
                                     2 4

                            1 0 1   1 1 1
                                   2 2 2
                            1 1 1                               +x
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