Of particular interest among the new publications within the realms of crystal morphology is the generation of new computer programs which can model the effects of solvent/impurity interactions during the crystal growth process. Coupled with the new ability to predict crystal structures on the basis of ab initio computational methods, the scope for increased research within this field has increased substantially.
|Number of pages||8|
|Journal||Current Opinion in Solid State and Materials Science|
|Publication status||Published - Aug 1996|