Published December 2011 | Version v1
Journal article

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.2011.04.009

Additional 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.