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• W2090357733 endingPage "2755" @default.
• W2090357733 startingPage "2749" @default.
• W2090357733 abstract "Crystals of lithium carbonate (monoclinic C2/c) have been synthesized from aqueous solution at room temperature and pressure. Their observed growth morphology, essentially made by {001}, {1̅01}, and {110} forms, has been compared with the theoretical one calculated applying the Hartman−Perdok method and using a formal charge potential function. Theoretical crystal equilibrium shape has also been obtained and compared with that resulting from ab initio calculations. The growth shape of the usually observed 100 contact twins is interpreted as well, on the basis of the energetic misfit of the 100 twin law and the kinetic effect due to the presence of salient and re-entrant angles at the twin original composition plane." @default.
• W2090357733 created "2016-06-24" @default.
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• W2090357733 date "2007-11-20" @default.
• W2090357733 modified "2023-10-18" @default.
• W2090357733 title "Experimental and Theoretical Morphology of Single and Twinned Crystals of Li₂CO₃ (Zabuyelite)" @default.
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• W2090357733 doi "https://doi.org/10.1021/cg070199s" @default.
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