Computational modeling of materials.

In this "Scientific Research Community" we try to calculate the properties of materials by computer simulations. More specifically we study the growth of thin films and of carbon nanotubes by molecular dynamics simulations. By contact with the other research groups we hope to share and exchange our expertise.

Keywords:MOLECULAR DYNAMICS, COMPUTATIONAL MODELS, MATERIALS TECHNOLOGY, MATERIALS RESEARCH

Disciplines:Applied mathematics in specific fields, Computer architecture and networks, Distributed computing, Information sciences, Information systems, Programming languages, Scientific computing, Theoretical computer science, Visual computing, Other information and computing sciences, Classical physics, Elementary particle and high energy physics, Other physical sciences

Project type:Collaboration project