New insight into the stability of CaCO3surfaces and nanoparticles via molecular simulation

Langmuir

Volumn 30, Issue 25, 2014, Pages 7513-7521

  Bano, A Matthew ^a   Rodger, P Mark ^a   Quigley, David ^b  

^a UNIVERSITY OF WARWICK   (United Kingdom)

^b UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BEVERAGES; BIOMINERALIZATION; CALCITE; CALCIUM CARBONATE; ENTHALPY; ENTROPY; PHASE INTERFACES;

AQUEOUS ENVIRONMENT; MINERAL-WATER INTERFACE; MOLECULAR SIMULATIONS; MONTE CARLO SCHEMES; ORDERED STRUCTURES; SIMULATION STUDIES; SURFACE ENERGETICS; SURFACE ENTHALPIES;

NANOPARTICLES;

CALCIUM CARBONATE; NANOPARTICLE;

CHEMISTRY; MOLECULAR DYNAMICS; SURFACE PROPERTY; THERMODYNAMICS;

CALCIUM CARBONATE; MOLECULAR DYNAMICS SIMULATION; NANOPARTICLES; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 84903722541     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la501409j     Document Type: Review

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