In a face-centered cubic (FCC) structure, atoms are located at the corners and the center of each face.
Atoms are assumed to touch along the face diagonal.
Let \(a\) be the lattice parameter (unit cell edge length) and \(R\) be the atomic radius.
The length of the face diagonal is \( \sqrt{a^2 + a^2} = a\sqrt{2} \).
Along the face diagonal, there is one full atom diameter (2R) and two atomic radii (R) from the corner atoms, totaling 4R.
So, the relationship between the lattice parameter and atomic radius for FCC is:
$$ 4R = a\sqrt{2} $$
$$ R = \frac{a\sqrt{2}}{4} = \frac{a}{2\sqrt{2}} $$
Given \(a = 0.
5\) nm.
$$ R = \frac{0.
5 \, \text{nm}}{2\sqrt{2}} = \frac{0.
5}{2 \times (1)4142} = \frac{0.
5}{(2)8284} \approx 0.
1768 \, \text{nm} $$
This calculated value (0.
177 nm) does not match any of the options well.
Option 1 (0.
144 nm) is the provided answer key value, but it does not align with the calculation for \(a=0.
5\) nm.
There might be a typo in the lattice parameter or the options/key.
If we assume R = 0.
144 nm is correct, then \(a = 2\sqrt{2}R = (2)8284 \times 0.
144 \approx 0.
407\) nm.
Assuming the calculation is correct, none of the options fit well.
Following the provided key, the answer is (1).