@proceedings {332,
	title = {Creep of Bulk C-S-H: Insights from Molecular Dynamics Simulations},
	journal = {10th International Conference on Mechanics and Physics of Creep, Shrinkage, and Durability of Concrete and Concrete StructuresCONCREEP 10},
	volume = {CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES },
	year = {2015},
	month = {Sep-17-2015},
	pages = {511-516},
	publisher = {American Society of Civil Engineers},
	address = {September 21{\textendash}23, 2015, Vienna, AustriaReston, VA},
	abstract = {<p>Understanding the physical origin of creep in calcium\&ndash;silicate\&ndash;hydrate (C\&ndash;S\&ndash;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\&ndash;S\&ndash;H. Under a given shear stress, C\&ndash;S\&ndash;H features a gradually increasing shear strain, which follows a logarithmic law. The computed creep modulus is found to be independent of the shear stress applied and is in excellent agreement with nanoindentation measurements, as extrapolated to zero porosity.</p>
},
	doi = {10.1061/978078447934610.1061/9780784479346.061},
	author = {Mathieu Bauchy and Enrico Masoero and Franz-Josef Ulm and Roland Jean-Marc Pellenq},
	editor = {Hellmich, Christian and Pichler, Bernhard and Kollegger, Johann}
}
