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- W53053043 abstract "Attachment energies computed with only Coulomb potentials have been utilized to predict crystal morphologies for NaIO(4), sodium iodate, and the hydrate NaIO(4).3H(2)O, sodium iodate trihydrate [actually Na(H(3)O)(IO(3))(OH)(3)]. As with other previously studied water-soluble ionic compounds, these two systems exhibit a systematic relationship between the early growth morphology and that of mature crystals; this relationship can in each case be reproduced by adjusting one attachment energy value. Morphology prediction for these two substances is of particular interest because NaIO(4).3H(2)O is a polar crystal and involves extensive hydrogen bonding, and because obtaining the observed morphology for NaIO(4) involved consideration of solvent desorption at the growing faces." @default.
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- W53053043 date "1999-12-01" @default.
- W53053043 modified "2023-09-27" @default.
- W53053043 title "Crystal morphology prediction and morphology variation in NaIO<sub>4</sub> and NaIO<sub>4</sub>.3H<sub>2</sub>O" @default.
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- W53053043 doi "https://doi.org/10.1107/s0108768199007739" @default.
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