Determination of the Structural Parameters of Local Ordering in Oxide Melts and Glasses from X-ray Diffraction Data

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説明

The application of the pair function method coupled with the interference function refining technique is discussed as a procedure for obtaining quantitative estimation of the coordination numbers and interatomic distances in the near neighbor region of oxide melts and glasses. The usefulness of this technique is demonstrated by applying the procedure to the structural analysis of typical rock forming silicate melts.

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