Computer simulation techniques have been used to predict the crystal m
orphology of the spinel ZnCr2O4. In agreement with experiment, crystal
lites are predicted to be essentially octahedral with the {111} surfac
e dominating the structure. However, surfaces for materials with the s
pinel structure are highly complex and stabilized only by the formatio
n of surface defects. This leads to a large number of different possib
le surface structures.