Crystal PhysicsUnit 2 - Part A
Crystal PhysicsUnit 2 - Part A
2. Define basis.
The crystal structure obtained by adding an unit assembly of atoms to each lattice
point.This unit assembly is called basis.
11. Define atomic packing factor (or) packing density (or) density of packing and
give its unit.
It is defined as the ratio of the volume of atoms per unit cell to the total volume
occupied by the unit cell.
14. Calculate the packing factor of simple cubic (SC) crystal structure.
=
1× ( 43 ) π r 3
3
a
a
We know, r = , therefore,
2
4
Packing factor = 3 ()
π a3
3
a
π
APF = = 0.52
6
15.Name the crystal structure of the following:
(a)Gold, (b) Germanium, (c) Barium and (d) Zinc
Gold: FCC
Germanium: Diamond cubic
Barium: BCC
Zinc: HCP
17 .Define Frenkel and Schottky defect. (or) What are Frenkel and Schottky
imperfections?
Frenkel defect is an ionic crystal imperfections that occurs when an ion moves into an
interstitial site, thereby creating two defects simultaneously i.e., one vacancy and the other
self interstitial.
A pair of ion vacancies in an ionic crystal is termed as Schottky defect.
19.Give the values number of atoms in unit cell of SC, BCC, FCC and HCP.
Simple cubic(SC) - 1 atom
Body centered cubic(BCC) - 2 atoms
Face centered cubic (FCC) - 4 atoms
Hexagonal close packed (HCP) - 6 atoms
20. State the coordination number for HCP and diamond structures.
coordination number for HCP - 12
coordination number for diamond structures - 4