Kinetic Simulation of the Logarithmic Creep of Cement
Many amorphous materials display a logarithmic creep behavior, driven by the rare occurrence of complex, hardly detectable, microscopic, structural rearrangements. Following recent developments in experimental techniques and modeling, we develop here a new approach based on transition state theory a...
Main Authors: | Manzano, H., Del Gado, E., Masoero, Enrico, Ulm, Franz-Josef, Yip, Sidney, Pellenq, Roland Jm |
---|---|
Other Authors: | Massachusetts Institute of Technology. Department of Civil and Environmental Engineering |
Format: | Article |
Published: |
American Society of Civil Engineers (ASCE)
2018
|
Online Access: | http://hdl.handle.net/1721.1/117529 https://orcid.org/0000-0002-7089-8069 https://orcid.org/0000-0002-2727-0137 https://orcid.org/0000-0001-5559-4190 |
Similar Items
-
Nanostructure and Nanomechanics of Cement: Polydisperse Colloidal Packing
by: Masoero, Enrico, et al.
Published: (2013) -
Creep of Bulk C-S-H: Insights from Molecular Dynamics Simulations
by: Bauchy, M., et al.
Published: (2018) -
Mesoscale texture of cement hydrates
by: Bauchy, Mathieu, et al.
Published: (2017) -
Nano-granular texture of cement hydrates
by: Levitz, Pierre, et al.
Published: (2018) -
Physical Origins of Thermal Properties of Cement Paste
by: Abdolhosseini Qomi, Mohammad, et al.
Published: (2015)