Modeling of materials properties in materials science, chemistry, and physics is undergoing a quiet, but radical change. The implications of this change for applications in materials science and technology are revolutionary, and extend to very broad classes of condensed matter. The Computational Materials Group staff and selected colleagues around the world have joined their efforts to advance this field. Our foundation method is very efficient. In addition, we have assembled an archive of programs enabling reliable predictions of a host of materials growth, processing and performance characteristics. In the last five years, our core group has contributed to more than one hundred technical papers on these accomplishments. Reprisentive applications of our work are described here.
Created by LZalles