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Miller indices and Bragg's diffraction

Miller indices: the lattice points forming a space-lattice may be thought of as occupying various sets of parallel planes. In order to specify the orientation of a set of planes, Miller indices are used. Suppose a particular plane of given set has intercepts pap\textbf{a}, qbq\textbf{b}, and rcr\textbf{c} with the crystal axes, where a\textbf{a}, b\textbf{b} and c\textbf{c} are the lattice constants. The Miller indices of the set of planes are then given by three numbers hh, kk, ll such that

h:k:l=1p:1q:1rh : k : l = \frac{1}{p} : \frac{1}{q} : \frac{1}{r}

with the condition that hh, kk, and ll are the smallest integers satisfying above equation. Remember that these set of indices refer to a set of parallel planes, not a specific plane. The plane is represented by (hkl)(hkl) while the direction is represented by [hkl][hkl].

The distance between successive (hkl)(hkl) planes can be calculated. In case cubic system,

dhkl=a(h2+k2+l2)d_{hkl} = \frac{a}{\sqrt{(h^2 + k^2 + l^2)}}

Bragg's x-ray diffraction

bragg-diffraction

Bragg considered x-ray diffraction from a crystal as a problem of reflection from atomic planes. Consider a set of parallel atomic planes of Miller indices (hkl)(hkl), the distance between successive planes being dhkld_{hkl}. From the above figure, we see that rays 1 and 2 can reinforce (interfere constructively) each other in the reflected direction only if their path differences is an integer times wavelength of x-ray λ\lambda. Thus the condition for reflection from the set of planes under consideration:

2dhklsin(θ)=nλ2 d_{hkl} \sin(\theta) = n \lambda

with n=0,1,2,3,...n = 0, 1, 2, 3, ...