A comparison of implicit- and explicit-solvent simulations of self-assembly in block copolymer and solute systems

Journal of Chemical Physics

Volumn 134, Issue 16, 2011, Pages

  Spaeth, Justin R ^a   Kevrekidis, Ioannis G ^a,b   Panagiotopoulos, Athanassios Z ^a  

^a Princeton University   (United States)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATION DYNAMICS; ANTI-SOLVENTS; AQUEOUS SOLUBILITY; BROWNIAN DYNAMICS; DIBLOCK COPOLYMER; DIFFUSION COEFFICIENTS; DISSIPATIVE PARTICLE DYNAMICS; DYNAMIC EVOLUTION; EXPERIMENTAL VALUES; HYDROPHOBIC SOLUTES; INSTANTANEOUS MIXING; NANOPARTICLE SIZE DISTRIBUTION; NANOPRECIPITATION; NON-EQUILIBRIUM PROCESS; PARAMETERIZED; POLYSTYRENE MELTS; RADIUS OF GYRATION; RAPID CO-PRECIPITATION; REAL TIME; SOLID DENSITY; SOLUTE SYSTEMS; SOLVENT MODEL; SOLVENT QUALITY; SOLVENT SIMULATIONS; STABILIZED NANOPARTICLES; STOKES-EINSTEIN RELATION; SURFACE AREA;

BLOCK COPOLYMERS; BROWNIAN MOVEMENT; COPOLYMERIZATION; CRITICAL MICELLE CONCENTRATION; DIFFUSION; MICELLES; NANOPARTICLES; POLYETHYLENE GLYCOLS; POLYETHYLENE OXIDES; POLYSTYRENES; SOLVENTS;

COMPUTER SIMULATION;

NANOPARTICLE; POLYMER; SOLVENT; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; HYDRODYNAMICS; SOLUTION AND SOLUBILITY;

COMPUTER SIMULATION; HYDRODYNAMICS; MODELS, CHEMICAL; NANOPARTICLES; POLYMERS; SOLUTIONS; SOLVENTS; WATER;

EID: 79955683225     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3580293     Document Type: Article

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