Laboratory 1 - Construction of Model Unit Cells
1. Objective
This project requires model building of the three most common crystal
structures: body-centered cubic (BCC), face-centered cubic (FCC) and hexagonal
close packed (HCP). The goal for this lab project is to obtain a tangible
grasp of the similarities and differences among each of these three crystal
structures. To achieve this goal, you will build the models from ping-pong
balls using the experimental procedures outlined below. Your assignment
lies in composing a succinct memo (one page of text), which clearly describes
the most important features of the structures.
To give a somewhat more realistic context to this exercise, assume that
you are employed by Crystal Clear Consulting, Inc. A long-standing client
has telephoned to discuss his interest in obtaining more insight in the
three most common crystal structures and has requested your services. After
some deliberation, you deem it necessary to build several models of these
structures. You agree to take on the project, and you request that he fax
his list of specific questions (see Section 4 of this document). Since
this particular client has limited funding and cannot afford your hourly
rates, he desires only a one page memo which addresses his queries.
You decide to throw in a second page which contains various comparative
tables of features for the three structures. You should
refer to these tables in your memo to your client.
2. Experimental Procedure
Construction of FCC model (14 balls required)
Method 1
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Measure the diameters of ping-pong balls and determine the mean value of
the diameter of ping-pong balls used in this construction.
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Construct the close-packed plane using six balls, in a triangle form.
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Attach a ping-pong ball to this plane at suitable place and use its center
as origin, determine x, y, z axes.
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Attach 3 balls which appear at face centers to the model.
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Attach the remaining 4 balls which should appear at corners of the model.
Method 2
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Measure the diameters of ping-pong balls and determine the mean value of
the diameter of ping-pong balls used in this construction.
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Construct 2 close-packed planes using six balls each.
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Join these 2 planes, rotating them slightly to fit in interstitial positions.
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Attach remaining 2 ping-pong balls to this structure at suitable positions.
Construction of BCC model (5 balls required)
-
Measure the diameters of ping-pong balls and determine the mean value of
the diameter of ping-pong balls used in this construction.
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Use Lucite sheet box provided, drop 4 balls into the box, place them at
corners, and drop one ball above them at the center, glue them together.
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Drop 4 balls above the partially finished BCC model, place them at the
corners, glue them to the central ball. Take the model out of the box after
the glue hardens.
Construction of HCP model (17 balls required)
-
Measure the diameters of ping-pong balls and determine the mean value of
the diameter of ping-pong balls used in this construction.
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Glue seven ping-pong balls in an hexagonal array.
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Repeat step 2.
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Glue three ping-pong balls in a triangular array.
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Sandwich the triangular array between the two hexagonal layers.
(To measure interstitial void sizes build an additional triangular
array.)
Interstitial Sites
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Using modeling clay, find the diameter of a sphere that will fit into
the voids (i.e., empty spaces between atoms).
-
Determine what might be the largest diameter sphere that could fill those
spaces.
Note that there are two types of interstitial sites: tetrahedral
and octahedral.
A tetrahedral void is surrounded by 4 atoms, lying within a tetrahedron.
An octahedral void is surrounded by 6 atoms, lying within an 8-sided octahedron.
You might need to use more than one model to make these determinations.
3. Data Collection
-
Measure the diameter of ping-pong balls and determine the mean value of
the diameter of ping-pong balls used in these models.
-
Measure and calculate the following interplanar distances for the following:
FCC: (100), (110), and (111),
BCC: (100) and (110),
HCP: lattice parameters a and c.
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Distinguish the various interstitial sites for each structure.
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Present this data clearly on a single page in a series of tables.
For example, one of your Tables could include the following information:
Table 3 - Measured Interplanar Spacing (Note that
Caption is above the table)
Crystal Structure
|
FCC
|
BCC
|
HCP
|
{100} interplanar spacing
|
xxx.xx
|
xxx.xx
|
xxx.xx
|
{110} interplanar spacing
|
xxx.xx
|
xxx.xx
|
xxx.xx
|
{111} interplanar spacing
|
xxx.xx
|
xxx.xx
|
xxx.xx
|
All Tables (presented on the second page of your assignment) must
be referred to in the memo text appearing on the first page!
4. Queries from Client
The following list of questions should be addressed in your memo. There
is no specific order to this list, so you should determine the best way
to organize your remarks.
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Are there any limitations to using these models to experimentally determine
the interplanar spacing? (i.e., how do measured values compare with calculated?)
HINT: Create a Table of measured and calculated values and discuss three
sources of error.
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Explain which of these three crystal structures are most similar and why.
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Based on a given atomic radius, which crystal structure has the largest
volume?
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For an HCP structure, is the octahedral or tetrahedral site larger?
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List a few common materials which occur with each structure.
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Which crystal lattice structure has the largest interstitial voids? HINT:
Extend lattice beyond single unit cell, and use a Table to show your results.
References
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William D. Callister, Jr., Materials Science and Engineering, An Introduction,
McGraw Hill, 1997.
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Craig R. Barrett, William D. Nix, Alan S. Tetelman,
The Principles of Engineering Materials, Prentice-Hall, Inc., 1973.
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H.P. Myers, Introductory Solid State Physics, 1990.
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Helen D. Megaw, Crystal Structures, 1973.
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Martin J. Buerger, Elementary Crystallography, MIT Press, 1978.