A realistic molecular model of cement hydrates

A realistic molecular model of cement hydrates

Despite decades of studies of calcium-silicate-hydrate (C-S-H), the structurally complex binder phase of concrete, the interplay between chemical composition and density remains essentially unexplored. Together these characteristics of C-S-H define and modulate the physical and mechanical properties...

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Bibliographic Details
Main Authors: Ulm, Franz-Josef, Yip, Sidney, Shahsavari, Rouzbeh, Kushima, Akihiro, Buehler, Markus J, Van Vliet, Krystyn J, Pellenq, Roland Jm
Other Authors: Massachusetts Institute of Technology. Department of Civil and Environmental Engineering
Format: Article
Language:en_US
Published: United States National Academy of Sciences 2010
Online Access:http://hdl.handle.net/1721.1/55304
https://orcid.org/0000-0002-7089-8069
https://orcid.org/0000-0001-5735-0560
https://orcid.org/0000-0002-2727-0137
https://orcid.org/0000-0001-5559-4190
https://orcid.org/0000-0002-4173-9659

Internet

http://hdl.handle.net/1721.1/55304
https://orcid.org/0000-0002-7089-8069
https://orcid.org/0000-0001-5735-0560
https://orcid.org/0000-0002-2727-0137
https://orcid.org/0000-0001-5559-4190
https://orcid.org/0000-0002-4173-9659

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