Atomic packing factor
In crystallography, atomic packing factor (APF), packing efficiency or packing fraction is the fraction of volume in a crystal structure that is occupied by constituent particles. It is a dimensionless quantity and always less than unity. In atomic systems, by convention, the APF is determined by assuming that atoms are rigid spheres. The radius of the spheres is taken to be the maximum value such that the atoms do not overlap. For one-component crystals (those that contain only one type of particle), the packing fraction is represented mathematically by
where Nparticle is the number of particles in the unit cell, Vparticle is the volume of each particle, and Vunit cell is the volume occupied by the unit cell. It can be proven mathematically that for one-component structures, the most dense arrangement of atoms has an APF of about 0.74 (see Kepler conjecture), obtained by the close-packed structures. For multiple-component structures (such as with interstitial alloys), the APF can exceed 0.74.
The atomic packing factor of a unit cell is relevant to the study of Materials Science, where it explains many properties of materials. For example, metals with a high atomic packing factor will have a higher "workability" (malleability or ductility), similar to how a road is smoother when the stones are closer together, allowing metal atoms to slide past one another more easily.
Single component crystal structures
Common sphere packings taken on by atomic systems are listed below with their corresponding packing fraction.
- Hexagonal close-packed (HCP): 0.74
- Face-centered cubic (FCC): 0.74 (also called cubic close-packed, CCP)
- Body-centered cubic (BCC): 0.68
- Simple cubic: 0.52
- Diamond cubic: 0.34
The majority of metals take on either the HCP, FCC, or BCC structure.
The primitive unit cell for the body-centered cubic crystal structure contains several fractions taken from nine atoms (if the particles in the crystal are atoms): one on each corner of the cube and one atom in the center. Because the volume of each of the eight corner atoms is shared between eight adjacent cells, each BCC cell contains the equivalent volume of two atoms (one central and one on the corner).
Each corner atom touches the center atom. A line that is drawn from one corner of the cube through the center and to the other corner passes through 4r, where r is the radius of an atom. By geometry, the length of the diagonal is a√. Therefore, the length of each side of the BCC structure can be related to the radius of the atom by
Knowing this and the formula for the volume of a sphere, it becomes possible to calculate the APF as follows:
For the hexagonal close-packed structure the derivation is similar. Here the unit cell (equivalent to 3 primitive unit cells) is a hexagonal prism containing six atoms (if the particles in the crystal are atoms). Indeed, three are the atoms in the middle layer (inside the prism); in addition, for the top and bottom layers (on the bases of the prism), the central atom is shared with the adjacent cell, and each of the six atoms at the vertices is shared with other five adjacent cells. So the total number of atoms in the cell is 3 + (1/2)×2 + (1/6)×6×2 = 6. Each atom touches other twelve atoms. Now let be the side length of the base of the prism and be its height. The latter is twice the distance between adjacent layers, i. e., twice the height of the regular tetrahedron whose vertices are occupied by (say) the central atom of the lower layer, two adjacent non-central atoms of the same layer, and one atom of the middle layer "resting" on the previous three. Obviously, the edge of this tetrahedron is . If , then its height can be easily calculated to be , and, therefore, . So the volume of the hcp unit cell turns out to be (3/2)√ , that is 24√ .
It is then possible to calculate the APF as follows:
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