A thermodynamic solution model for calcium carbonate: Towards an understanding of multi-equilibria precipitation pathways

Journal of Colloid and Interface Science

Volumn 340, Issue 2, 2009, Pages 218-224

  Donnet, Marcel ^a   Bowen, Paul ^a   Lemaître, Jacques ^a  

^a EPFL   (Switzerland)

Author keywords

Calcium carbonate; Crystal size; Interfacial energy; Reaction pathway; Solubility; Surface potential

Indexed keywords

CALCIUM CARBONATE; CALCULATED VALUES; CRYSTAL SIZE; HIGH PURITY; MODEL SYSTEM; PRECIPITATION REACTION; QUASI-EQUILIBRIUM STATE; REACTION PATHWAY; REACTION PATHWAYS; SOLUBILITY CALCULATIONS; SOLUBILITY CONSTANTS; SOLUBILITY DATA; SOLUTION MODEL; THERMODYNAMIC EQUILIBRIA; THERMODYNAMIC SOLUBILITY; ZETA POTENTIAL MEASUREMENTS;

CALCITE; CALCIUM; CALCIUM ALLOYS; CARBONATE MINERALS; CARBONATION; GRAIN SIZE AND SHAPE; INTERFACIAL ENERGY; KNOWLEDGE BASED SYSTEMS; PARTICLE SIZE; PHASE INTERFACES; POLYETHYLENES; SOLUBILITY; SURFACE POTENTIAL; SURFACE PROPERTIES; TERNARY SYSTEMS; THERMODYNAMICS; ZETA POTENTIAL;

PRECIPITATION (CHEMICAL);

CALCIUM CARBONATE;

ARTICLE; CHEMICAL REACTION KINETICS; CONTROLLED STUDY; EQUILIBRIUM CONSTANT; PARTICLE SIZE; PRECIPITATION; PREDICTION; PRIORITY JOURNAL; PURIFICATION; SOLUBILITY; SURFACE CHARGE; SURFACE PROPERTY; THERMODYNAMICS; VALIDATION PROCESS; ZETA POTENTIAL;

EID: 70349991208     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2009.09.005     Document Type: Article

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