The Solid State Notes
1. Solids have definite mass volume and shape due to the fixed
positions of their constituent particles.
2. They may be crystalline (i.e having long-range order of constituents) or
amorphous (i.e having short-range order of constituents).
3. The crystal lattice is the three-dimensional arrangement of
constituents or points in a crystalline solid. the smallest repeating
unit of the crystal lattice is called the unit cell.
There are seven primitive unit cells whose possible variations as centered
unit cells are listed below.
Systems | Paramiters | Interaxial angles | Examples |
---|---|---|---|
Triclinic | a≠b≠ca≠b≠c | α≠β≠γ≠90∘ | K2Cr2O7, CuSO4∙5H2O, H3BO3 |
Monoclinic | a≠b≠c | α=γ=90∘≠β | Na2SO4∙10H2O, Na2B4O7∙10H2O, Monoclinic Sulphur |
Orthorhombic | a≠b≠c | α=β=γ=90∘ | KNO3, K2SO4, BaSO4, PbCO3, Rhombic Sulphur |
Tetragonal | a=b≠c | α=β=γ=90∘ | White tin, SnO2, TiO2, NiSO4 |
Cubic | a=b=c | α=β=γ=90∘ | NaCl, KCL, CsCl, ZnS, CaF2, Diamond |
Hexagonal | a=b≠c | α=β=90∘,γ=120∘ | ZnO, CdS, HgS, Graphite |
Rhombohedral | a=b=c | α=β=γ≠90∘ | NaNO3, ICI, Calcite, Quartz |
4. Types of the cubic unit cell
- In the simple-cubic unit cell (sc) are the eight corners of the cube are occupied by atoms ions or molecules.
- In a body-centred cubic unit cell (bcc) the constituent particles occupy all eight corners of the cube and one particle is located at the body center of the cube
- In face-centred cubic unit cell (fcc) The constituent particles occupy all the the 8 corners of the cube and also so the the centre of the six faces of the cube
5. In hcp structure order is ABABAB…
6. In ccp it is ABCABC…
7. Unit cell parameters
Type/Feature | sc | bcc | fcc |
---|---|---|---|
Number of atom per unit cell, Z | 1 | 2 | 4 |
Radius of atom, r | a2 | √3a4 | a2√2 |
Packing Fraction | 52.4% | 68% | 74% |
CN | — | 8 | 12 |
8. Ionic radius for fcc structure, ra+rc=a2
for bcc structure, rc+ra=√3a2
Where ra & rc = radius of cation and anion respectively.
for bcc structure, rc+ra=√3a2
Where ra & rc = radius of cation and anion respectively.
9. The density of unit cell, d=Z×Ma3×NA
Where Z = number of atoms per unit cell
M = atomic or molecular mass
Na = Avogadro's number
a3 = volume and a = edge length
Where Z = number of atoms per unit cell
M = atomic or molecular mass
Na = Avogadro's number
a3 = volume and a = edge length
10. If the number of atoms =N
Then, the number of tetrahedral voids =2×N
And number of octahedral voids =N
11. Schottky defect (a stoichiometric point defect) is due to the
missing of an equal number of atoms from their sites and hence, resulting in a
decrease in density. It is found in NaCl, KCI, AgBr etc.
12. Frenkel defect (a stoichiometric defect) is due to the occupation
of an interstitial site by an atom leaving its original site vacant. Hence,
density remains the same throughout, e.g. AgBr, AgCl etc.
13. F-centres (or Farbenzenter) are electron field vecancy of anion,
generated due to metal excess defect.
14. Semiconductors have conductivity in between conductors and
insulators and are of two types:
- p-type (group 13 elements is added into element of group 14)
- n-type (group 15 element is added into element of group 14)
16. Ferromagnetic substances exhibit magnetism even when applied magnetic field is removed.
17. Ferrimagnetic substances exhibit some magnetic character due to alignment of the electron spins in parallel and antiparallel direction in in an equal numbers.