Packing Efficiency of Solid with Atom X in FCC and Alternate Tetrahedral Voids
Suppose an atom X occupies the fcc lattice sites as well as alternate tetrahedral voids of the same lattice. Find the value closest to the packing efficiency (in %) of the resultant solid.
To find the packing efficiency of the given solid, we determine the number of atoms per unit cell, the relationship between the atomic radius and the unit cell edge length, and then calculate the fraction of the unit cell volume occupied by the atoms.
1. Number of Atoms per Unit Cell (Z)
Atom X occupies the FCC lattice sites (corners and face-centers):
Contribution from corners=8×81=1Contribution from face-centers=6×21=3Total atoms at FCC sites=1+3=4
Atom X also occupies alternate tetrahedral voids:
Total tetrahedral voids in an FCC lattice=2×4=8Number of alternate tetrahedral voids occupied=28=4
Thus, the total number of atoms of X per unit cell is:
Z=4+4=8
2. Relationship Between Atomic Radius (r) and Edge Length (a)
The structure formed by atom X is identical to the diamond cubic structure. The tetrahedral voids lie along the body diagonals at a distance of 43a from the corners.
Since the atoms at the corners and the occupied tetrahedral voids touch each other along the body diagonal, the sum of their radii is equal to the distance between their centers:
2r=43ar=83a
3. Calculation of Packing Efficiency
The packing efficiency (PE) is given by:
Packing Efficiency=Volume of the unit cellVolume occupied by Z atoms×100
Volume of 8 spherical atoms of radius r:
Volume of atoms=8×(34πr3)=332π(83a)3
Volume of atoms=332π×51233a3=163πa3
Total volume of the cubic unit cell = a3
Substituting these into the packing efficiency formula:
PE (%)=a3163πa3×100=163π×100
Using the approximations 3≈1.732 and π≈3.1416:
PE (%)≈161.732×3.1416×100≈165.4414×100≈34.01%
The value closest to 34.01% among the given options is 35%.