Problem 36
Question
In hexagonal systems of crystals, a frequently encountered arrangement of atoms is described as a hexagonal prism. Here, the top and bottom of the cell are regular hexagons and three atoms are sandwiched in between them. A space- filling model of this structure, called hexagonal close-packed (HCP), is constituted of a sphere on a flat surface surrounded in the same plane by six identical spheres as closely as possible. Three spheres are then placed over the first layer so that they touch each other and represent the second layer. Each one of these three spheres touches three spheres of the bottom layer. Finally, the second layer is covered with third layer that is identical to the bottom layer in relative position. Assume radius of every sphere to be 'r'. The number of atoms in the HCP unit cell is (a) 4 (b) 6 (c) 12 (d) 17
Step-by-Step Solution
VerifiedKey Concepts
Hexagonal Crystal System
In these systems, the repeated pattern forms hexagons, creating a unit cell that closely resembles a hexagonal prism. This structural configuration leads to properties that are highly symmetric and can be found in many naturally occurring minerals and materials.
With this geometric foundation, different crystal structures such as the hexagonal close-packed (HCP) structure can arise, offering dense packing of atoms and minimizing empty space in the crystal.
Unit Cell
Typically, the HCP unit cell consists of several layers of atoms arranged in a specific pattern: the arrangement takes the format of ABA.
- The first layer (A) contains atoms positioned to form a hexagon.
- The second layer (B) shifts slightly to fit into the gaps of the first, forming a triangular pattern.
- The third returns to the position of the first layer (A), resembling the structure's repetitiveness.
Atomic Arrangement
In the HCP, each atom touches as many neighboring atoms as possible. The coordination number, which represents the number of nearest neighbor atoms, is 12. This configuration ensures maximum space utilization, as atoms are snugly positioned next to one another, minimizing voids or empty regions.
Because of this arrangement, the HCP structure is efficient and durable. This efficient atomic arrangement is why metals like zinc, titanium, and magnesium adopt this configuration in their crystallographic forms, offering high density and strength.
Layered Structures
In an HCP lattice, layers are commonly denoted in an ABA pattern:
- The first and third layers, marked as A-layers, are identical and form the base and top of the unit cell.
- B-layer lies between these identical layers and fits into the troughs created by the A-layers, allowing closer packing.