Packing in Solids — Core Principles
Core Principles
Packing in solids describes how constituent particles (atoms, ions, molecules) arrange themselves in a crystal lattice to maximize space utilization and achieve stability. Particles are often modeled as hard spheres.
One-dimensional packing is a simple linear arrangement. Two-dimensional packing can be square close-packed (SCP, coordination number 4) or hexagonal close-packed (HCP, coordination number 6). Three-dimensional packing builds upon these layers.
From 2D SCP, we get simple cubic (SC, 52.4% efficiency, CN 6) and body-centered cubic (BCC, 68% efficiency, CN 8). From 2D HCP, we get the most efficient packings: hexagonal close packing (HCP, 74% efficiency, CN 12, ABA stacking) and cubic close packing (CCP or FCC, 74% efficiency, CN 12, ABC stacking).
Empty spaces are called voids, primarily tetrahedral (formed by 4 spheres) and octahedral (formed by 6 spheres). For N atoms in close packing, there are 2N tetrahedral voids and N octahedral voids. Packing efficiency is the percentage of space occupied by particles, a key parameter for material properties.
Important Differences
vs Cubic Close Packing (CCP) / Face-Centered Cubic (FCC)
| Aspect | This Topic | Cubic Close Packing (CCP) / Face-Centered Cubic (FCC) |
|---|---|---|
| Stacking Sequence | A-B-A-B-... | A-B-C-A-B-C-... |
| Unit Cell Type | Hexagonal | Cubic (Face-Centered Cubic) |
| Coordination Number | 12 | 12 |
| Packing Efficiency | 74% | 74% |
| Atoms per Unit Cell (Z) | 6 (for hexagonal unit cell) | 4 (for cubic unit cell) |
| Examples | Mg, Zn, Ti | Cu, Ag, Au, Al, Ni |