Minisymposium (ID: SS-CMS)

Computational Materials Science

Organizers: Haipeng Wang (NPU and University of Toronto), Ziad Saghir (Ryerson University)

The in-depth application of computational science has led to many significant results in the field of materials science. A variety of computational methods, such as First Principle, Molecular Dynamics, Monte Carlo, and Phase Field, to name just a few, have been widely employed to investigate microstructure evaluation, heat and mass transfer processes, catalytic conversion and relationship between micro or nanostructure and property, etc. Computational science is playing an important role in observing and predicting crystal growth, phase transition, thermodiffusion, thermal expansion, mechanical properties, atomic structure, metallic glass formation and band gap, etc. It has become a powerful approach to develop novel materials. Many problems in diverse areas of computational materials science require dealing with multiphysics/multifield models, while modelling approaches are frequently based on multiscale techniques. This special session of computational materials science aims to share the updated achievements and to discuss the future development of applying computational science in materials science, which will relate to various metallic alloys, inorganic and organic materials.

Please note the ID code assigned to your presentation (identical to the ID code of your accepted abstract). It is required for submitting your paper for the AMMCS-2013 Proceedings. Submission is not mandatory. All submitted papers will be refereed and only accepted papers will be published in the AMMCS-2013 Proceedings.

If you intend to submit your paper, please go to the AMMCS-2013 Proceedings Page. Follow exactly the Author Instructions accessible from that page.