Crystallography Experiment
developed by Kenneth Kauffman

Objective:
To understand the concepts
of crystal structure, atomic packing, and Miller Indices as well as their
applications to materials properties and development. Be sure to have the
TA inspect and initial your lab notebook before you leave the lab session.
All items listed in bold below
MUST be recorded in your notebook and should also be discussed in your lab
report.
Procedure:
This experiment will include
both individual work and collaborative work with your lab partners. Get to know your lab partners as you will be
working with them for the remainder of the semester.
Crystallography kits are
available in the laboratory. These kits
consist of various Styrofoam balls you will be using. The directions of the experiments are outlined below.
Through the course of this
experiment, you will be studying the following atomic structures:
·
Simple
Cubic
·
Body
Centered Cubic
·
Face
Centered Cubic
·
Hexagonal
Close-Packed
For each, you should:
·
Identify and draw the repeating
pattern of planes, identify and draw the unit cell in your lab notebook
·
Identify the number of atoms
per unit cell and record this in your notebook
·
Identify and draw
distinguishing characteristics of the unit cell in your notebook
But first, let's go through some basics. Each person in the lab group should take a handful of the Styrofoam "atoms." Each person needs 10-15 balls. Arrange those atoms in as many different ways as you can in a single plane. See how many combinations of these planes you can come up with. Identify which crystal structure each of these results in. Which ones have a lot of empty space? Which ones have very little empty space?
For each crystal structure, identify the smallest possible repeating
pattern you could use to complete the crystal structure. How many complete atoms are present in this
unit cell? How many fractions? How many total atoms are present in this
unit cell? For each crystal structure you prepare,
assume you have an ideal crystal. Using
geometry (you can do this outside of the lab), calculate the fraction of space
in the crystal which is taken up by atoms.
This is called the atomic packing factor. What fraction of space is empty of matter for the ideal
case? How does this relate to the atomic
packing factor? Two of the structures
you can prepare have a relatively high atomic packing factor (0.74). Which two
are these? What property of the
repeating arrangement of planes explains this fact? These are called the closest packed planes. Explain in your report why this name is
appropriate for these two structures.
Look at each crystal structure and sketch out distinguishing
properties. How do these relate back to
the properties of the individual planes that you have already sketched?
In the laboratory, you will
find a handbook for the crystallography kits titled "Volume 3: Miller
Indices." Work through this handbook until you feel comfortable with
Miller Indices. There also is a
photocopy of Chapter 3 from a textbook.
Look through one of these photocopies as it has much useful information
for your laboratory report.
Before leaving the lab, identify the crystal structure of the unknowns
at the front of the room. At least one of the unknowns
could be more than one type of crystal structure. Explain this. Based on
what you have observed, what relationship exists between the shape of the model
of the crystal and its overall crystalline structure? There are twelve of these unknown crystal types.
There are also model crystal structures for some common
substances. Identify the type of
crystal structure in each case. Draw
the unit cell for each crystal. Then,
using the origin indicated on each model, establish a coordinate system and
determine the crystallographic directions for the points indicated. Sketch each figure in your lab notebook and include this as an
appendix to the lab report. There are
six points on two different crystals for you to identify.
Finally, you will be asked
to identify the Miller Indices for a plane given to you. You
should sketch the plane in your lab notebook (along with the crystal structure
of interest) and then determine the Miller Indices. In addition, you will be given a set of Miller Indices and it
will be your responsibility to draw a picture which clearly shows these indices
for the crystal structure assigned.
The lab report follows the
format provided. In the background
section, definitions for each of the following terms are included:
unit cell
close packed direction
closest packed planes
family of directions
family of planes
Miller Indices
The background section also
contains answers to the following questions:
1 . What is the significance
of crystal structure in materials science?
2 . Give some examples
illustrating the application of crystal structure in controlling material
properties.
3 . Give examples of crystal
properties with cubic, FCC, BCC, and HCP crystal structures.
4 . Make a table comparing
the properties of different elements which exhibit polymorphism. Give examples of the properties for each of
the crystal structures. Discuss your
findings in the conclusions section.
BEFORE LEAVING THE
LABORATORY SESSION, your TA must see your lab notebook.
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