Question 1Multiple choiceCrystal structures & Miller indices
Aluminum has the face-centred cubic (FCC) crystal structure, an atomic radius of 0.143 nm and an atomic weight of 26.98 g/mol. Avogadro's number is atoms/mol. Treating the atoms as hard spheres that touch along the close-packed direction, what is the theoretical density of aluminum?
- A.
0.677 g/cm³
- B.
2.71 g/cm³
- C.
1.35 g/cm³
- D.
7.66 g/cm³
Worked solution
Theoretical density is the mass of the atoms in one unit cell divided by the volume of the cell:
where is the number of atoms per unit cell, the atomic weight, the unit-cell volume and Avogadro's number.
For FCC, (8 corner atoms at 1/8 each plus 6 face atoms at 1/2 each). The atoms touch along the face diagonal, which has length and also equals , so
This matches the measured density of aluminum (2.71 g/cm³), as expected for a close-packed metal with few defects.
The tempting answer 1.35 g/cm³ uses , the atom count of a body-centred cubic cell, with the FCC lattice parameter; 0.677 g/cm³ uses (simple cubic). 7.66 g/cm³ comes from setting , the simple-cubic relation between radius and lattice parameter, while keeping .