PREDICTING PARTICLE MORPHOLOGY ON THE BASIS OF THE ROOT MOLECULAR ANDCRYSTAL-STRUCTURE

Of particular interest among the new publications within the realms of crystal morphology is the generation of new computer programs which c an model the effects of solvent/impurity interactions during the cryst al growth process. Coupled with the new ability to predict crystal str uctures on the basis of ab initio computational methods, the scope for increased research within this field has increased substantially.