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Crystal Imperfection of the First Kind

This shows that w(b) is actually the autocorrelation function of p(a). [Pg.108]

In Equation (3.35) for the autocorrelation function Tz(r), there are many terms under the double summation that correspond to the same value of r k but with different extent of deviation. The function Tz(r) around each lattice points therefore consists [Pg.108]

The second term in the last member of (3.43) gives the Bragg diffraction peaks. The fact that Zo(s) is simply multiplied by P (s) 2 means that the widths of the diffraction peaks are not broadened, and only their heights are modified. A good approximation to p(r) is a Gaussian function, given in (1.102), with a representing the root-mean-square displacement of atoms about their mean positions. In such a case, P (s) 2 can be represented by [Pg.109]


See other pages where Crystal Imperfection of the First Kind is mentioned: [Pg.105]    [Pg.108]   


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Crystal first kind

Crystal imperfections

Crystallization imperfect

First kind

Imperfect crystals

Kinds of Crystallizers

Of the first kind

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