Modeling the precipitation of polydisperse nanoparticles using a total interaction energy model

Journal of Physical Chemistry C

Volumn 115, Issue 11, 2011, Pages 4603-4610

  Saunders, Steven R ^a   Eden, Mario R ^a   Roberts, Christopher B ^a  

^a AUBURN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANTI-SOLVENTS; AVERAGE SIZE; BROWNIAN MOTION; DODECANETHIOLS; GOLD NANOPARTICLES; LIGAND SHELLS; LIGAND-STABILIZED; NANOPARTICLE PAIRS; NANOPARTICLE SIZES; POLYDISPERSES; SIZE-SELECTIVE; SOLVENT CONDITIONS; SOLVENT STRENGTH; SURFACE COVERAGES; THERMODYNAMIC MODEL; TOTAL INTERACTION ENERGY; VAN DER WAALS;

BROWNIAN MOVEMENT; HEXANE; LIGANDS; NANOPARTICLES; POLYDISPERSITY; PROBABILITY DISTRIBUTIONS; SOLVENTS; VAN DER WAALS FORCES;

PRECIPITATION (CHEMICAL);

EID: 79952848542     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp200116a     Document Type: Article

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