HW 2. Problems
HW 2. Problems
HW 2. Problems
(Minimum 10 problems are required to finish to get full credit for the homework)
3.10 Show that the minimum cation-to-anion radius ratio for a coordination number of
4 is 0.225.
3.12 On the basis of ionic charge and ionic radii, predict crystal structures for the following
materials:
(a) CaO
(b) KBr.
Justify your selections.
3.13 Compute the atomic packing factor for the rock salt crystal structure in which rC/rA =
0.414.
3.15 Iron oxide (FeO) has the rock salt crystal structure and a density of 5.70 g/cm 3.
(a) Determine the unit cell edge length.
(b) How does this result compare with the edge length as determined from the
radii in Table 3.4, assuming that the Fe2+ and O2– ions just touch each other along the
edges?
3.19 Compute the theoretical density of ZnS given that the Zn—S distance and bond angle
are 0.234 nm and 109.5°, respectively. How does this value compare with the measured
density?
3.22 List the point coordinates of both the sodium and chlorine ions for a unit cell of the
sodium chloride crystal structure (Figure 3.5).
1
3.23 Sketch a tetragonal unit cell, and within that cell indicate locations of the 11 and
2
1 1 1
point coordinates.
2 4 2
3.25 Sketch a monoclinic unit cell, and within that cell a [1 01] direction.
3.26 What are the indices for the direction indicated by the vector in the sketch below?
3.28 Determine the indices for the directions shown in the following cubic unit cell:
3.30 Convert the [001 ] direction into the four-index Miller–Bravais scheme for hexagonal
unit cells.
3.31 Determine the indices for the two directions shown in the following hexagonal unit
cell:
3.34 What are the indices for the plane drawn in the sketch below?
3.37 Determine the Miller indices for the planes shown in the following unit cell:
3.39 Below are shown three different crystallographic planes for a unit cell of some
hypothetical metal. The circles represent atoms:
(a) To what crystal system does the unit cell belong?
(b) What would this crystal structure be called?
(c) If the density of this metal is 18.91 g/cm3, determine its atomic weight.
3.48 Using the data for α-iron in Table 3.1, compute the interplanar spacings for the
(111) and (211) sets of planes.
4.3 Below, molecular weight data for a polytetrafluoroethylene material are tabulated.
Compute (a) the number-average molecular weight, (b) the weight-average molecular
weight, and (c) the degree of polymerization.
Molecular Weight
Range (g/mol) xi wi
4.14 The density and associated percent crystallinity for two polypropylene materials are
as follows:
0.904 62.8
0.895 54.4