Thermodynamic equilibrium calculations in cementitious systems
By B. Lothenbach. 2010
235 citations recorded by the source corpus.
Subfields: Civil and Structural Engineering, Environmental Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/04c42dc162226af7c0fd3f0e457899ae48967b29
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In Civil and Structural Engineering
In Environmental Engineering
In Materials Chemistry
Citations in the corpus
- Effect of carbonation on the pore solution of mortar (2019, background): “This simplified approach has been observed to predict alkali metal concentration in the pore solution satisfactorily [30,32,33], although it might somewhat over predict alkali metal binding to C-S-H.”
- Application of thermodynamic modelling to hydrated cements (2019, methodology): “These first attempts initiated the process that led to the development of tools and methods enabling 26 the analysis of the complex water‐cement systems [2, 3].”
- Hydration of a low-alkali CEM III/B–SiO2 cement (LAC) (2012, background): “As the use of saturation indices can be misleading when comparing phases which dissociate into a different number of ions, “effective” saturation indices are calculated by dividing the saturation indices by the number of ions participating in the reactions [37,74].”
- Pore solution composition of alkali-activated slag/fly ash pastes (2019, background): “the liquid that react to form the solid [17].”
- Influence of triethanolamine on the hydration product of portlandite in cement paste and the mechanism (2016, background): “For example, for high alkali containing cement, higher pHusually gives rise to a lower Ca concentration and consequently leads to higher sulfate and Si concentrations [15,16].”
- A thermodynamic model for C-(N-)A-S-H gel: CNASH_ss. Derivation and validation (2014, methodology): “The Kulik 46 and Kersten C-S-H thermodynamic model [17] has been applied extensively to successfully predict 47 hydrated PC solid phase assemblages and pore solution compositions as a function of the bulk solid 48 binder chemistry [23, 24].”
- Simulation of self-healing by further hydration in cementitious materials (2012, unknown): “[33,34].”