Discrete element modeling of calcium-silicate-hydrate
- 1. US Army Engineer Research and Development Center, 3909, Hall Ferry Rd, Vicksburg, MS 39180-6199,USA (United States)
- 2. ES3, 550 West 'C' Street, Suite 1630, San Diego, CA 92101 (United States)
Description
The discrete element method (DEM) was used to model calcium-silicate-hydrate (C-S-H) at the nanoscale. The C-S-H nanoparticles were modeled as spherical particles with diameters of approximately 5 nm. Interparticle forces included traditional mechanical contact forces, van der Waals forces and ionic correlation forces due to negatively charged C-S-H nanoparticles and ion species in the nanopores. Previous work by the authors demonstrated the DEM method was feasible in studying the properties of the C-S-H nanostructures. In this work, the simulations were performed to look into the effects of nanoparticle packing, nanoparticle morphology, interparticle forces and nanoparticle properties on the deformation mechanisms and mechanical properties of the C-S-H matrix. This work will provide insights into possible ways to improve the properties of the C-S-H matrix. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0965-0393/21/5/055010Additional details
Identifiers
Publishing Information
- Journal Title
- Modelling and Simulation in Materials Science and Engineering
- Journal Volume
- 21
- Journal Issue
- 5
- Journal Page Range
- [23 p.]
- ISSN
- 0965-0393
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45005975
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- APPROXIMATIONS; CALCIUM SILICATES; DEFORMATION; HYDRATES; MECHANICAL PROPERTIES; MORPHOLOGY; NANOSTRUCTURES; PARTICLES; SIMULATION; VAN DER WAALS FORCES
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; CALCIUM COMPOUNDS; CALCULATION METHODS; OXYGEN COMPOUNDS; SILICATES; SILICON COMPOUNDS