The Mechanism of Incorporating Impurities into KDP-Group Crystalsстатья
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Аннотация:A crystal-chemical analysis of possible positions for interstitial Fe3+ cations in the KDP crystal was performed. It was shown that the geometrically preferable position is that with the coordinates (0.25, 0.35, 0.125), which is close to the position predicted earlier based on the EXAFS data. The incorporation of an impurity cation should be accompanied by the formation of one hydrogen and two potassium vacancies.