Computational simulation study of the aging of colloidal glasses and nanomechanics of granular materials.

Project: Research project


To study the application of accelerated molecular dynamics (AMD) methods to expand the time scale accessible by computational simulation in the study of the aging of colloidal glass models.

To study the mechanical properties of a nanofiber-reinforced cement model from a mesoscopic description of coarse grain through molecular dynamics and Monte-Carlo simulations.
Effective start/end date2/1/176/30/18