Chemical model for cement-based materials: Temperature dependence of thermodynamic functions for nanocrystalline and crystalline C–S–H phases

By P. Blanc, X. Bourbon, A. Lassin, E. Gaucher. 2010

157 citations recorded by the source corpus.

Subfields: Civil and Structural Engineering, Environmental Chemistry, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/6ee8f27a77f30091db841e2ca996931f4d4f3f45

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Civil and Structural Engineering

1. B. Lothenbach
2. R. Myers
3. D. Damidot
4. Dmitrii A. Kulik
5. F. Glasser
6. T. Matschei
7. D. Herfort
8. J. Provis

In Environmental Chemistry

1. R. Myers
2. B. Lothenbach
3. Dmitrii A. Kulik

In Materials Chemistry

1. B. Lothenbach
2. R. Myers
3. D. Damidot
4. Dmitrii A. Kulik
5. D. Herfort
6. T. Matschei
7. F. Glasser
8. Belay Zeleke Dilnesa

Citations in the corpus

• Thermodynamics and cement science (2011, methodology): “[40,41]: i) The cemdata07 database [35–39] is based on the Nagra/PSI geochemical database [24,42] and contains thermodynamic data for a number of cement phases (solubility product, Gibbs free energy, enthalpy, entropy, heat capacity and molar volume).”
• Cemdata18: A chemical thermodynamic database for hydrated Portland cements and alkali-activated materials (2019, background): “fr/) database 53 [15, 16] available for the Geochemists Workbench® [17](https://www.”