Abstract

The theoretical morphologies of the organic crystals anthracene, biphenyl and β-succinic acid are predicted using simple lattice geometry and atom-atom potential calculations. A number of atom-atom parameter sets are used and the morphologies derived from from these are compared with each other and with the observed morphologies. In these three cases the morphologies derived from energy calculations show little variation due to changes in parameter sets and give a better fit to the morphologies obtained from the lattice geometry model.

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