Physical Chemistry Third Edition

(C. Jardin) #1
1162 28 The Structure of Solids, Liquids, and Polymers

b. How many bases are there in a unit cell?
c.The density of CsCl is 3988 kg m−^3. Find the unit cell
dimension and the distance between nearest-neighbor
Cs and Cl atoms.
28.8Barium crystallizes in the body-centered cubic
lattice.
a.Find the number of atoms per unit cell.
b. The density of barium is 3.5 g cm−^3. Find the unit
cell dimension and the apparent radius of a barium
atom.
c.Calculate the molar volume of solid barium and
the volume of empty space in 1.00 mol of solid
barium.
28.9Argon forms a face-centered cubic lattice. Assume that in
solid argon the nearest-neighbor distance is equal to the
distance at the minimum in the Lennard–Jones potential
function, 3. 82 × 10 −^10 m.
a.Find the unit cell dimension.
b.Find the density of solid argon.
28.10Iron forms a body-centered crystal with a unit cell
dimension equal to 2. 861 × 10 −^10 m. Calculate the
density of iron. Compare it with the experimental value
(look it up).

28.11 a.Find the perpendicular distance between the 110
planes in the iron crystal, which forms a
body-centered cubic lattice with a unit cell dimension
of 2. 861 × 10 −^10 m.
b. Find the value ofθfor then1 reflection of X-rays
with a wavelength of 1.5444 Å from these lattice
planes.
28.12a.Find the perpendicular distance between 111 planes
in the molybdenum carbide lattice, which is
face-centered cubic witha 4. 28 × 10 −^10 m.


b. If then1 reflection from the 111 plane gives
θ 36. 5 ◦, find the wavelength of the X-rays.
c.There are two molybdenum carbides, MoC and Mo 2 C.
Determine which formula applies for this unit cell size
and find the density of molybdenum carbide.
28.13a.The stretching of a uniform bar due to a tensile
(stretching) force is described byYoung’s modulus,E,
defined by

E
stress
strain


F/A
∆L/L

whereFis the magnitude of the tensile force,Ais the
cross-section area,Lis the length, and∆Lis the
change in the length due to the forceF. Derive an
approximate expression for Young’s modulus for a
perfect crystalline substance with a simple cubic
lattice and an intermolecular potential energy
given by

u(r)u(a)+
k
2

(r−a)^2

wherekis a constant,ris the lattice spacing, andais
its equilibrium value. Include only nearest-neighbor
interactions and assume that each unit cell stretches in
the same ratio as the entire bar.
b.The value of Young’s modulus for fused quartz is
7. 17 × 1010 Nm−^2. Estimate the force constantkfor
the Si–O bond, assuming (contrary to fact) that quartz
has a simple cubic lattice. Assume that
a 1. 5 × 10 −^10 m, the approximate Si–O bond
distance. Comment on your value in view of the fact
that force constants for most single bonds in
molecules are roughly equal to 500 N m−^1.
28.14The value of Young’s modulus for iron is 2. 8 × 107 lb in^2
(pounds per square inch). Make reasonable assumptions
and estimate the force constant for an Fe–Fe bond. See
the previous problem.

28.2 Crystal Vibrations

The atoms or ions making up a crystal can vibrate about their equilibrium positions.
A crystal is like a very large molecule and if a crystal consists ofNatoms it must
have 3N−6 vibrational normal modes, all of which correspond to collective motions
of many atoms. We will discuss two model systems that represent the vibrations of
a crystal.
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