Solid State Physics - Philip Hofmann

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upper V Subscript cell Baseline Endscripts rho left-parenthesis bold r plus bold upper R right-parenthesis normal e Superscript minus normal i bold upper G dot left-parenthesis bold r plus bold upper R right-parenthesis Baseline normal d upper V EndAbsoluteValue squared equals StartAbsoluteValue upper N integral Underscript upper V Subscript cell Baseline Endscripts rho left-parenthesis bold r right-parenthesis normal e Superscript minus normal i bold upper G dot bold r Baseline normal d upper V EndAbsoluteValue squared comma"/>

      where upper N is the number of unit cells in the crystal and we have used the lattice periodicity of rho left-parenthesis bold r right-parenthesis and Eq. (1.14) in the last step. We now assume that the electron density rho left-parenthesis bold r right-parenthesis in the unit cell is given by the sum of atomic electron densities rho Subscript i Baseline left-parenthesis bold r right-parenthesis that can be calculated from the atomic wave functions. In doing so, we neglect the fact that some of the electrons form bonds between the atoms and are no longer part of the spherical electron cloud around the atom. If the atoms are not too light, however, the number of these valence electrons is small compared to the total number of electrons and the approximation is appropriate. We can then write

      (1.28)rho left-parenthesis bold r right-parenthesis equals sigma-summation Underscript i Endscripts rho Subscript i Baseline left-parenthesis bold r minus bold r Subscript i Baseline right-parenthesis comma

      where we sum over the different atoms in the unit cell (i.e. the basis) at positions bold r Subscript i. This permits us to rewrite the integral in Eq. (1.27) as a sum of integrals over the individual atoms in the unit cell

      (1.29)integral Underscript upper V Subscript cell Baseline Endscripts rho left-parenthesis bold r right-parenthesis normal e Superscript minus normal i bold upper G dot bold r Baseline normal d upper V equals sigma-summation Underscript i Endscripts normal e Superscript minus normal i bold upper G dot bold r Super Subscript i Superscript Baseline integral Underscript upper V Subscript atom Baseline Endscripts rho Subscript i Baseline left-parenthesis bold r Superscript prime Baseline right-parenthesis normal e Superscript minus normal i bold upper G dot bold r Super Superscript prime Superscript Baseline normal d upper V Superscript prime Baseline comma

      where bold r prime equals bold r minus bold r Subscript i. The two exponential functions give rise to two types of interference. The first describes the interference between the X‐rays scattered by the different atoms in the unit cell, and the second the interference between the X‐rays scattered by the electrons within one atom. The last integral is called the atomic form factor and can be calculated from the atomic properties alone. We therefore see how the diffracted intensity for an assumed structure can be calculated from the atomic form factors and the arrangement of the atoms.

      1.3.1.7 The Ewald Construction

      1 We draw the wave vector of the incoming X‐rays such that it ends in the origin of the reciprocal lattice (we may of course choose the point of origin freely).

      2 We construct a circle of radius around the starting point of .

      3 Wherever the circle touches a reciprocal lattice point, the Laue condition is fulfilled.

 Schematic illustration of ewald construction for finding the directions in which constructive interference can be observed. The dots represent the reciprocal lattice. The arrows labeled k and k′ are the wave vectors of the incoming and scattered X-rays, respectively.

      Practical X‐ray diffraction experiments are often carried out in such a way that many constructive interference maxima are observed despite the strong restrictions imposed by the Laue condition, Eq. (1.25). For example, this can be achieved by using a wide range of X‐ray wavelengths, i.e. non‐monochromatic radiation, or by performing a diffraction experiment not on a single crystal but on a powder of randomly oriented small crystals.

      1.3.1.8 Relation Between Bragg and Laue Theory

      We conclude our treatment of X‐ray diffraction by showing that the Bragg description of X‐ray diffraction is just a special case of the Laue description. We start by noting that the Laue condition in Eq. (1.25) consists, in fact, of three separate conditions for the three components of the vectors. In the Bragg experiment, two of these conditions are automatically fulfilled because of the specular geometry: The wave vector change parallel to the lattice planes is zero. So, the vector Equation 1.25 reduces to the scalar equation

      where upper G Subscript up-tack is a reciprocal lattice vector perpendicular to the lattice planes. We have seen in Section 1.3.1.4 that such a reciprocal lattice vector exists for any set of

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