gsminmag Mineralogical Magazine Mineralogical Magazine 0026-461X Mineralogical Society 10.1180/minmag.1994.58A.2.96 Atomistic Simulation Studies of Mineral Surfaces and the Role of Impurities on Their Structure and Stability Parker S. C. Baram P. S. Titiloye J. O. Watson G. W. School of Chemistry, University of Bath, Bath, BA2 7AY, U.K. August–September 1994 58A 2 688 689 Copyright © 1994, The Mineralogical Society 1994 Summary

In summary, the predictions made in this work are consistent with experimental observations and demonstrate the use of atomistic simulations in predicting the effects of additives in crystal growth technology. Future studies will focus improving interatomic potentials, considering a wider range of additives and incorporate the influence of pH and ionic strength on surface selectivity.