Computational study of the self-organization of bidisperse nanoparticles

Langmuir

Volumn 20, Issue 21, 2004, Pages 9408-9414

  Rabideau, Brooks D ^a   Bonnecaze, Roger T ^a  

^a The University of Texas at Austin   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIDISPERSE NANOPARTICLES; CAPILLARY FORCES; MELTING SIMULATIONS; STERIC INTERACTIONS;

ADSORPTION; ALGORITHMS; CAPILLARITY; DIFFUSION; EVAPORATION; LITHOGRAPHY; SOLVENTS; STOICHIOMETRY; VAN DER WAALS FORCES;

NANOSTRUCTURED MATERIALS;

GOLD; NANOMATERIAL; THIOL DERIVATIVE;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; PARTICLE SIZE; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; DIFFUSION; GOLD; MODELS, CHEMICAL; NANOSTRUCTURES; PARTICLE SIZE; SULFHYDRYL COMPOUNDS; SURFACE PROPERTIES;

ADSORPTION; ALGORITHMS; CAPILLARITY; DIFFUSION; EVAPORATION; LITHOGRAPHY; SOLVENTS;

EID: 6444233490     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la049100z     Document Type: Article

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