結晶構造の不規則性に基づくX線の散漫散乱について〔2〕
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概要
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A general theory of the propagation of orders, an extension of Zernike's theory on the same problem, is developed to obtain the intensity formula of scattered x-ray by a partially ordered crystal. The intensity of the diffuse scattering, which was denoted by <I>J</I> (b) in Part i of this paper, can now be expresed in the form :<BR>J (b) =Σ _??_<BR>where λ<SUB>i</SUB> are the eigenvalues of a matrix <I>B</I> whose elements are determined from the molecular interaction between a lattice point and its first neighbours and from the path differences of the x-ray wave scattered at them. <I>m</I><SUB>ii</SUB> are the diagonal elements of another matrix <I>M</I>.<BR>As an illustration of the method, the diffuse scattering from a face centered lattice consisting of diatomic molecules, in which molecular axes are order-disorderly arranged among four directions ( [111] and its equivalents), is considered. A theory of the phase transition of this lattice is also given. This example is presumably applicable to the low temperature form of N<SUB>2</SUB> (ordered state) and the high temperature form of NaCNN or KCN (disordered state) . In the last section a general discussion of the relation between the diffuse scattering and the phase transition is developed; it is pointed out that the diffuse scattering should show a remarkable temperature dependence near the transition point.
- 日本結晶学会の論文