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

  • Alvarez Cabrera, Carlos Eduardo (PI)
  • Camargo, Manuel (PI)

    Project: Research Project

    Project Details


    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

    UN Sustainable Development Goals

    In 2015, UN member states agreed to 17 global Sustainable Development Goals (SDGs) to end poverty, protect the planet and ensure prosperity for all. This project contributes towards the following SDG(s):

    • SDG 3 - Good Health and Well-being

    Main Funding Source

    • Installed Capacity (Academic Unit)


    • Bogotá D.C.


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