Self-assembly in binary mixtures of dipolar colloids: Molecular dynamics simulations

Journal of Chemical Physics

Volumn 133, Issue 6, 2010, Pages

  Goyal, Amit ^a   Hall, Carol K ^a   Velev, Orlin D ^a  

^a North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BICONTINUOUS; BINARY SYSTEMS; CO-CRYSTALS; COEXISTENCE REGION; COLLOID PARTICLES; DIAMETER RATIO; DIPOLAR COLLOIDS; DISCONTINUOUS POTENTIALS; EQUIMOLAR BINARY MIXTURES; EXTERNAL CONDITIONS; FACE-CENTERED CUBIC; GEL PHASIS; HEXAGONAL CLOSE PACKED; HIGH VOLUME FRACTION; INTERPENETRATING NETWORKS; MICRO AND NANOSTRUCTURES; MOLECULAR DYNAMICS COMPUTER SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; ORDERED PHASIS; PARTICLE-PARTICLE INTERACTIONS; PERMANENT DIPOLES; SELF-ASSEMBLE;

COAGULATION; COLLOID CHEMISTRY; COMPUTER SIMULATION; DIPOLE MOMENT; ELECTRIC DIPOLE MOMENTS; GELATION; GELS; MOLECULAR DYNAMICS; PHASE DIAGRAMS; TITRATION; VOLUME FRACTION;

BINARY MIXTURES;

NANOMATERIAL;

ANISOTROPY; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COLLOID; MOLECULAR DYNAMICS; PARTICLE SIZE; PHASE TRANSITION; SURFACE PROPERTY;

ANISOTROPY; COLLOIDS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; PARTICLE SIZE; PHASE TRANSITION; SURFACE PROPERTIES;

EID: 77955731979     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3477985     Document Type: Article

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