Changes in portlandite morphology with solvent composition: Atomistic simulations and experiment
Description
Experimental work has been done to determine changes in the particle shape of portlandite grown in the presence of different ions. To quantify the experimentally observed changes in morphology a new analysis tool was developed, allowing the calculation of the relative surface energies of the crystal facets. The observed morphology in the presence of chlorides and nitrates was facetted particles of a similar shape, the addition of sulfates leads to hexagonal platelet morphology and the addition of silicates leads to the formation of large irregular aggregates. In addition to the experimental work, the surfaces of portlandite were studied with atomistic simulation techniques. The empirical force field used has first been validated. The equilibrium morphology of portlandite in vacuum and in water was then calculated. The results indicate that the presence of water stabilizes the [20.3] surface and changes the morphology. This is consistent with the experimental observation of [20.3] surfaces.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.cemconres.2011.04.009Additional details
Identifiers
- DOI
- 10.1016/j.cemconres.2011.04.009;
- PII
- S0008-8846(11)00120-7;
Publishing Information
- Journal Title
- Cement and Concrete Research
- Journal Volume
- 41
- Journal Issue
- 12
- Journal Page Range
- p. 1330-1338
- ISSN
- 0008-8846
- CODEN
- CCNRAI
Conference
- Title
- Symposium on concrete modelling
- Acronym
- International summit on cement hydration kinetics and modeling; CONMOD10
- Dates
- 27-29 Jul 2009; 22-25 Jun 2010
- Place
- Quebec City, PB (Canada); Lausanne (Switzerland)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43054634
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- CRYSTALS; IMAGE PROCESSING; MICROSTRUCTURE; MORPHOLOGY; NITRATES; PARTICLES; SHAPE; SILICATES; SIMULATION; SULFATES; SURFACE ENERGY; SURFACES
- Descriptors DEC
- ENERGY; FREE ENERGY; NITROGEN COMPOUNDS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; PROCESSING; SILICON COMPOUNDS; SULFUR COMPOUNDS; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.