Engineering Physics II - Ch. 1.7

(3) Convert these intercepts as the multiplication of lattice parameter and a constant as p, q and r for OA, OB and OC respectively.
            OA = p.a, OB = q.a, OC = r.a
            Here we consider unit cell as cubic, so lattice parameter = ‘a’.
(4) Now find 1/p, 1/q and 1/r find the LCM of p, q and r.
(5) Multiply the LCM of p, q and r to the values 1/p, 1/q and 1/r to get the values of h, k and l respectively. The value of (h k l) represents the Miller indices.
Note :
(1) If a plane occurs on the left hand side of the origin then it will be represented by negative Miller indices. Its notation can be done by making a ‘bar’ on the numeric value of Miller indices asindicates a negative Miller indices with negative ‘h’.
(2) For representing the planes and directions of a hexagonal unit cell we use Miller bravis indices which contains four axis system and it is represented by (h k i l). 

Q.8     Discuss the features of miller indices.
Ans.    Salient Features of Miller Indices: -
                Some important features of Miller indices are as follows:
(i)    Miller indices of equally spaced parallel planes are the same.
(ii)   A plane parallel to one of the coordinate axes has an intercept at infinity and so the Miller index of the plane is zero for that axis.
(iii)     The plane passing through the origin is defined in terms of a parallel plane having non-zero intercept. Alternately, if the plane passes through the origin, the origin has to be shifted for indexing the plane.
(iv) Any two planes having miller indices (h1 k1 l1) and (h2 k2 l2) will be perpendicular to each other if
            h1 h2 + k1 k2 + l1 l2 = 0
(v)   When Miller indices contain integers of more than one digit, the indices are separated by a comma for clarity, e.g. (3, 4,12) or (4, 11, 17).
(vi) The direction [h k l] is normal to the plane having Miller index (h k l) in a cubic system. This is generally not true for non-cubical crystal systems.
(vii) Planes with low index numbers have wide interplanar spacing as compared with those having high index numbers.
(viii) All members of family of planes are not necessarily parallel to one another. Similar is the case of crystal directions of a family.

Q.9     Write short notes on the following :
(a) Interplaner spacing, (b) Linear Density, (c) Planer Density.
Ans.    (a) Interplaner Spacing: -
                The spacing between a plane (hkl) and the other parallel plane passing through the origin is called interplaner spacing. It is denoted by d[hkl]. It is measured at right angles to the planes. As an example, the interplaner spacing of (100) planes in cubic crystal is equal to the lattice constant a. For (200) planes, this value is (a/2). Interplaner spacing may be obtained from the following relations in cubic and tetragonal crystals.
For cubic unit cell,                                 ..........(1)
And for tetragonal unit cell        ..........(2)
Members of a family of planes {hkl} have the same interplaner spacing.
(b) Linear Demsity: -
            Linear density  may be defined as the number of effective atoms NeL per unit length on certain length L along any direction in a unit cell. It can be expressed as
           

(c) Planer Density: -                                                                               (AKTU. 2005 - 06)
            The number of atoms per unit area of a crystal plane is known as planer density. This density infact expresses the packing of atoms on a plane. The rate-of plastic deformation is significantly influenced by it. Hence calculation of number of atoms per unit area (generally per square millimeter) becomes essential.
            The planer density  can be expressed as
           

where Ne is the effective number of atoms on the plane whose area is A.

Q.10.      Briefly describe the crystel structure of diamod.
Ans.        Diamond Cubic (DC) Structure:-
                                Carbon exists in two forms viz. diamond and graphite. Both have quite different characteristics and properties. Diamond has (sp3 ) hybrid covalent bond. Each of its atoms has four bonds. The bonds are directional in nature. The bonds are primary in nature and extend in a three-dimensional network.