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

Proyecto

Descripción

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.
EstadoFinalizado
Fecha de inicio / finalización efectiva2/1/176/30/18