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Expt 4-Miller Indices
Expt 4-Miller Indices
Aim- To study the crystal planes with the help of models related Miller
Indices as well as structure and properties of cubic crystal system.
Fig.(a) Simple Cubic System (SC) (b) Body Centred Cubic System (BCC) (c) Face Centred Cubic System (FCC)
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2. Coordination Number
a) Coordination number for simple cubic system is……….
b) Coordination number for body centred cubic system is……
c) Coordination number for face centred cubic system is……
3. Atomic Radius
The atomic radius r is defined as half the distance between nearest
neighbours in a crystal of pure element.
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4. Atomic Packing Density or Atomic Packing Fraction (APF)
Atomic packing fraction is the ratio of the volume of atoms in unit
cell to the volume of the unit cell.
Q. Note down the formula for APF and calculate the APF for SC, BCC and
FCC
Calculations :
Summary
Simple Cubic
Body centred
cubic
Face centred
cubic
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Miller Indices
Procedure For Finding Miller Indices
Step 1: Determine the intercepts of the plane along the axes X,Y and Z in terms
of the lattice constants a,b and c.
Step 2: Determine the reciprocals of these numbers.
Step 3: Find the least common denominator (lcd) and multiply each by this lcd.
Step 4:The result is written in parenthesis.
This is called the `Miller Indices’ of the plane in the form (h k l).
Q. Identify and write down the Miller Indices of following crystal planes
(Note-Write down the Miller Indices below the corresponding plane)
Result: