



X-ray diffraction (XRD) is currently a powerful method for studying crystal structure (such as the type and location distribution of atoms or ions and their groups, cell shape and size, etc.).
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This procedure is a self-developed procedure. It contains a variety of quantitative analysis functions developed by ourselves, which are in accordance with the diffraction theory and are calculated by integral intensity.
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This article mainly shares some relevant issues about "JADE software analysis and processing XRD data".
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