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The theoretical crystal-morphology of zinc tricarbohydrazide perchlorate (ZnCP) was studied using the morphology simulation software. The growth trends and surface characteristics were calculated using the Bravais-Friedel-Donnay-Harker (BFDH), Growth Morphology, and Equilibrium Morphology methods; these provide theoretical guidance for the choice of crystal-control reagents. On the basis of the simulations,...
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