Important nano-materials can range from molecules to complex mixtures and composites. Understanding and simulating their bulk properties remain as a major challenge in the efforts to integrate them in various mechanical and electrical systems. A powerful enabling simulation technology based on coarsed grain method will be developed and empolyed by the project. Newly obtained knowledge will contribute to better understanding of the structure of complex materials, especially the CNT/graphene based materials.

Assoc Prof Canh-Dung Tran

• Computational Engineering and Science Research Centre
• School of Engineering

• Materials Engineering
• Numerical and Computational Mathematics

• Doctor of Philosophy (DPHD)