Volume 5 Supplement 1

8th German Conference on Chemoinformatics: 26 CIC-Workshop

Open Access

Simulation of transport processes and chemical reactions in building materials

Journal of Cheminformatics20135(Suppl 1):P13

https://doi.org/10.1186/1758-2946-5-S1-P13

Published: 22 March 2013

Usually the prediction of the lifetime of building materials is based on costly and time-consuming laboratory experiments. Numerical simulation of transport processes and the resulting chemical reactions in building materials is a versatile tool to estimate durability and corrosion processes of structures. Several studies exist on the characterization of reactions in porous building materials and the resulting deterioration [1].

Chemical reactions between corrosive media and mineral building materials take place on the material surface as well as in the pore volume. Thus the program TransReac combines two main modules: chemical reaction involving thermodynamics and kinetics and the transport of species into pores [1, 2].

Using thermodynamic parameters of involved species and experimental determinated transport characteristics of the examined building materials, reactions depending on time and position were simulated. Gibbs energy, density and other thermodynamic parameters, e.g. heat capacity can be found in [3, 4]. This database is proved successful in building material research.

Different kind of chemical attack to mineral building material were simulated and verified by experimental data, e.g. corrosion caused by sulphate or ammonium solutions, acid and debonding of gypsum plaster [1, 2]. The paper is concentrated on the dissolution of silica from aggregates in alkaline concrete pore solution at various temperatures, in regard to the simulation of the initial phase of alkali-silica-reaction of concrete.

Authors’ Affiliations

(1)
Institute of materials, physics and chemistry of buildings, Hamburg University of Technology

References

  1. Franke L, Deckelmann G, Espinosa-Marzal G, Eds: Simulation of Time Dependent Degradation of Porous Materials. 2011, Cuvillier Verlag: GöttingenGoogle Scholar
  2. Schmidt-Döhl F, Rostásy FS: A model for the calculation of combined chemical reactions and transport processes and its application to the corrosion of mineral building materials. I. Simulation model, II. Experimental Verification. Cem Concr Res. 1999, 29: 1039-1054. 10.1016/S0008-8846(99)00087-3.View ArticleGoogle Scholar
  3. Harvie CE, Möller N, Weare JH: The prediction of mineral solubilities in natural waters: the Na-K-Mg-Ca-SO4-Cl-OH-HCO3-CO3-CO2-H2O system to high ionic strength at 25 °C. Geochimica et Cosmochimica Acta. 1984, 48: 723-751. 10.1016/0016-7037(84)90098-X.View ArticleGoogle Scholar
  4. Reardon EJ: An ion interaction model for the determination of chemical equilibrium in cement/water systems. Cem Concr Res. 1990, 20: 175-192. 10.1016/0008-8846(90)90070-E.View ArticleGoogle Scholar

Copyright

© Jehn and Schmidt-Döhl; licensee BioMed Central Ltd. 2013

This article is published under license to BioMed Central Ltd. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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