Crystal Lattices
The main characteristic of crystalline solids is a regular and repeating pattern of constituent particles. If the three dimensional arrangement of constituent particles in a crystal is represented diagrammatically, in which each particle is depicted as a point, the arrangement is called crystal lattice. Thus, a regular three dimensional arrangement of points in space is called a crystal lattice.
There are only 14 possible three dimensional lattices. These are called Bravais Lattices. The following are the characteristics of a crystal lattice: (a) Each point in a lattice is called lattice point or lattice site. (b) Each point in a crystal lattice represents one constituent particle which may be an atom, a molecule (group of atoms) or an ion. (c) Lattice points are joined by straight lines to bring out the geometry of the lattice. |
UNIT CELL
Unit cell is the smallest portion of a crystal lattice which, when repeated in different directions, generates the entire lattice. A unit cell is characterised by: (i) Its dimensions along the three edges, a, b and c. These edges may or may not be mutually perpendicular. (ii) Angles between the edges, α(between b and c), β(between a and c) and g (between a and b). Thus, a unit cell is characterised by six parameters, a, b, c, and α, β, g. |
Types of Unit Cells
Unit cells can be broadly divided into two categories, primitive and centred unit cells.
(a) Primitive Unit Cells When constituent particles are present only on the corner positions of a unit cell, it is called as primitive unit cell. | |
(b) Centred Unit Cells When a unit cell contains one or more constituent particles present at positions other than corners in addition to those at corners, it is called a centred unit cell. Centred unit cells are of three types: | |
(i) Body-Centred Unit Cells: Such a unit cell contains one constituent particle (atom, molecule or ion) at its body-centre besides the ones that are at its corners. | |
(ii) Face-Centred Unit Cells: Such a unit cell contains one constituent particle present at the centre of each face, besides the ones that are at its corners. | |
(iii) End-Centred Unit Cells: In such a unit cell, one constituent particle is present at the centre of any two opposite faces besides the ones present at its corners. |
S.No. | CRYSTAL SYSTEM | UNIT CELL TYPE | EDGE LENGTH & ANGLES | EXAMPLE |
1 | CUBIC | Simple/Primitive | a=b=c α=β=g=90⁰ | Polonium |
2 | CUBIC | Body Centred | a=b=c α=β=g=90⁰ | Fe, Rb, Na, Ti, W, U, Zr |
3 | CUBIC | Face Centred | a=b=c α=β=g=90⁰ | Cu, Al, Ni, Au, Ag, Pt |
4 | TETRAGONAL | Simple/Primitive | a=b≠c α=β=g=90⁰ | SnO2 |
5 | TETRAGONAL | Body Centred | a=b≠c α=β=g=90⁰ | |
6 | ORTHORHOMBIC | Simple/Primitive | a≠b≠c α=β=g=90⁰ | Rhombic Sulphur |
7 | ORTHORHOMBIC | Body Centred | a≠b≠c α=β=g=90⁰ | KNO3 |
8 | ORTHORHOMBIC | Face Centred | a≠b≠c α=β=g=90⁰ | BaSO4 |
9 | ORTHORHOMBIC | End Centred | a≠b≠c α=β=g=90⁰ | MgSO4.7H2O |
10 | MONOCLINC | Simple/Primitive | a≠b≠c α=β=90⁰ , g≠90⁰ | Monoclinic Sulphur |
11 | MONOCLINC | End Centred | a≠b≠c α=β=90⁰ , g≠90⁰ | Na2SO4.10H2O |
12 | TRICLINIC | Simple/Primitive | a≠b≠c α≠β≠g≠90⁰ | K2Cr2O7 H3BO3 |
13 | HEXAGONAL | Simple/Primitive | a=b≠c α=β=90⁰ , g=120⁰ | ZnO BeO CoS SnS |
14 | RHOMBOHEDRAL | Simple/Primitive | a=b=c α=β=g≠90⁰ | Calcite NaNO3 FeCO3 |
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