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

Cement and Concrete Research

Volumn 40, Issue 6, 2010, Pages 851-866

  Blanc, Ph ^a   Bourbon, X ^b   Lassin, A ^a   Gaucher, E C ^a  

^a BRGM   (France)

^b ANDRA   (France)

Author keywords

Calcium silicate hydrate (C S H) B; Temperature A; Thermodynamic calculations B

Indexed keywords

CALCIUM SILICATE HYDRATE; CALCIUM-SILICATE-HYDRATE (C-S-H) B; CEMENT BASED MATERIAL; CHEMICAL MODEL; CRYSTALLINE PHASIS; DECOMPOSITION MODEL; ENTHALPY OF FORMATION; EXPERIMENTAL DATA; GEOCHEMICAL BEHAVIORS; HEAT CAPACITIES; HIGH TEMPERATURE; HIGHER TEMPERATURES; IMPURITIES IN; LITERATURE DATA; META-STABLE STATE; METASTABILITIES; NANOCRYSTALLINE PHASIS; NANOCRYSTALLINES; REACTION ENTHALPIES; SOLID PHASIS; SOLUBILITY CONSTANTS; TEMPERATURE DEPENDENCE; THERMODYNAMIC CALCULATIONS; THERMODYNAMIC FUNCTIONS;

CALCIUM; CALCIUM ALLOYS; CALCIUM SILICATE; CEMENTS; CONSTRUCTION EQUIPMENT; ENTHALPY; HYDRATES; HYDRATION; METASTABLE PHASES; NANOCRYSTALLINE MATERIALS; NUCLEAR INDUSTRY; PHASE DIAGRAMS; SILICATES; THERMODYNAMICS;

TEMPERATURE;

EID: 77950626619     PISSN: 00088846     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cemconres.2009.12.004     Document Type: Article

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