SUMMARY
The distance between any two layers in a Face-Centered Cubic (FCC) unit cell is definitively calculated as a/√3, where 'a' represents the edge length of the unit cell. This conclusion arises from analyzing the geometric arrangement of atoms and the density of planes within the crystal structure. Specifically, the distance pertains to planes parallel to the (111) Miller indices, which are of significant interest due to their high atomic density. The discussion clarifies that the distance a/2 pertains to the distance from a face-centered atom to the edges surrounding it, not the interlayer distance.
PREREQUISITES
- Understanding of FCC unit cell geometry
- Knowledge of Miller indices and their significance in crystallography
- Familiarity with concepts of atomic density in crystal structures
- Basic principles of geometric calculations in three-dimensional space
NEXT STEPS
- Study the derivation of distances between planes in FCC structures
- Learn about Miller indices and their application in crystallography
- Explore the concept of atomic density and its implications in material science
- Investigate the geometric properties of other crystal structures, such as BCC and HCP
USEFUL FOR
Students and professionals in materials science, crystallography, and solid-state physics, particularly those focusing on the geometric and density-related properties of crystal structures.