Order and disorder in calcium–silicate–hydrate
Despite advances in the characterization and modeling of cement hydrates, the atomic order in Calcium–Silicate–Hydrate (C–S–H), the binding phase of cement, remains an open question. Indeed, in contrast to the former crystalline model, recent molecular models suggest that the nanoscale structure of...
Main Authors: | Ulm, F.-J., Bauchy, Mathieu, Abdolhosseini Qomi, Mohammad Javad, Pellenq, Roland Jm |
---|---|
Other Authors: | Massachusetts Institute of Technology. Department of Civil and Environmental Engineering |
Format: | Article |
Language: | en_US |
Published: |
American Institute of Physics (AIP)
2017
|
Online Access: | http://hdl.handle.net/1721.1/110659 https://orcid.org/0000-0001-5559-4190 |
Similar Items
-
Rigidity Transition in Materials: Hardness is Driven by Weak Atomic Constraints
by: Bauchy, Mathieu, et al.
Published: (2015) -
Is cement a glassy material?
by: Bauchy, M., et al.
Published: (2018) -
Combinatorial molecular optimization of cement hydrates
by: Abdolhosseini Qomi, Mohammad, et al.
Published: (2014) -
Physical Origins of Thermal Properties of Cement Paste
by: Abdolhosseini Qomi, Mohammad, et al.
Published: (2015) -
Research Brief: A Resilience Assessment of Structures Using Molecular Dynamics
by: Keremidis, Kostas, et al.
Published: (2021)