Creep of Bulk C-S-H: Insights from Molecular Dynamics Simulations

Understanding the physical origin of creep in calcium-silicate-hydrate (C-S-H) is of primary importance, both for fundamental and practical interest. Here, we present a new method, based on molecular dynamics simulation, allowing us to simulate the long-term visco-elastic deformations of C-S-H. Unde...

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Bibliographic Details
Main Authors: Bauchy, M. (Author), Masoero, E. (Author), Ulm, Franz-Josef (Contributor), Pellenq, Roland Jm (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Civil and Environmental Engineering (Contributor), MultiScale Materials Science for Energy and Environment, Joint MIT-CNRS Laboratory (Contributor)
Format: Article
Language:English
Published: American Society of Civil Engineers (ASCE), 2018-08-22T18:44:28Z.
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