HW 2. Problems

Download as pdf or txt
Download as pdf or txt
You are on page 1of 5

ENG 103_ HW2 Due date: February 28th, 2022

(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?

3.35 Sketch within a cubic unit cell the following planes:

(a) (012), (c) (101 ) ,

(b) (31 3) , (d) (21 1) .

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

10,000–20,000 0.03 0.01


20,000–30,000 0.09 0.04
30,000–40,000 0.15 0.11
40,000–50,000 0.25 0.23
50,000–60,000 0.22 0.24
60,000–70,000 0.14 0.18
70,000–80,000 0.08 0.12
80,000–90,000 0.04 0.07
4.8 The number-average molecular weight of a poly(acrylonitrile-butadiene) alternating
copolymer is 1,000,000 g/mol; determine the average number of acrylonitrile and
butadiene repeat units per molecule.

4.14 The density and associated percent crystallinity for two polypropylene materials are
as follows:

ρ (g/cm3) Crystallinity (%)

0.904 62.8
0.895 54.4

(a) Compute the densities of totally crystalline and totally amorphous


polypropylene.
(b) Determine the density of a specimen having 74.6% crystallinity.

You might also like