The Density of a Copper Crystal: Unpacking the FCC Unit Cell
Analyzing the Setup
Imagine a tiny, perfect cube of copper. This is its unit cell, and since it crystallizes in a Face-Centered Cubic (FCC) structure, it contains atoms at all eight corners and right in the middle of all six faces.
Because corner atoms are shared by eight adjacent cells and face atoms are shared by two, the total number of effective atoms in one FCC unit cell is Z=4. This is the foundational geometric fact we need to unlock the crystal's density.
The Master Equation
To find the density of this crystal, we rely on a very famous and elegant formula. Density is simply the mass of the unit cell divided by its volume.
For a crystal lattice, we express this as:
d=NA⋅a3Z⋅M
Here,
Z is the number of atoms,
M is the molar mass,
NA is Avogadro's number, and
a3 is the volume of the cubic unit cell.
The Unit Conversion Trap
There is a catch here, and it is a classic trap where many students make a silly mistake. The edge length a is given as x A˚ (Angstroms), but we need our final density in g cm−3.
We must convert Angstroms to centimeters before doing anything else. Since
1 A˚=10−8 cm, our edge length becomes:
a=x×10−8 cm
Final Calculation
Now, we substitute all our known values into the master equation. We plug in 4 for Z, 63.55 for M, 6.023×1023 for NA, and (x×10−8)3 for the volume.
d=6.023×1023×(x×10−8)34×63.55
Let's simplify the denominator first. Cubing 10−8 gives 10−24. Multiplying this by Avogadro's 1023 leaves us with a neat 10−1.
In the numerator, 4×63.55 gives 254.2. Dividing this by 0.6023 yields approximately 422.
And there we have it! The density is elegantly expressed in terms of the unknown edge length x.