Simulation of Materials

The Simulation of materials group at INESC-MN started its activity in 1992. It has focused on code development and ab-initio materials simulation, including C60, liquids, high-pressure materials, clusters, predicting new materials and most recently semiconductor superlattices. 

Simulation of semiconductor superlattices
Code development

For more information on this research topic, contact Prof. José Luís Martins