Self-assembly of ligated gold nanoparticles: Phenomenological modeling and computer simulations

Langmuir

Volumn 25, Issue 24, 2009, Pages 13861-13868

  Khan, Siddique J ^a   Pierce, F ^b   Sorensen, C M ^a   Chakrabarti, A ^a  

^a KANSAS STATE UNIVERSITY   (United States)

^b CLEMSON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMERICAN CHEMICAL SOCIETY; BROWNIAN DYNAMICS SIMULATIONS; CLUSTER GROWTH; CLUSTER MORPHOLOGY; COMPACT STRUCTURES; DECANETHIOL; DIFFUSION-LIMITED CLUSTER; DODECANETHIOLS; EFFECTIVE PAIR POTENTIALS; ELASTIC CONTRIBUTION; FLEXIBLE POLYMER CHAINS; FRACTAL STRUCTURES; FRACTAL-LIKE; GOLD NANOPARTICLES; LARGE LENGTH-SCALE; LENGTH SCALE; NANOPARTICLE ASSEMBLIES; NANOPARTICLE PAIRS; PAIR POTENTIAL; PHENOMENOLOGICAL MODELING; POTENTIAL MINIMA; SIMULATION RESULT; TEMPERATURE QUENCH; THREE DIMENSIONS; VAN DER WAALS INTERACTIONS; WELL DEPTH;

AGGLOMERATION; BINARY MIXTURES; BROWNIAN MOVEMENT; COMPUTATIONAL METHODS; FRACTALS; GOLD; GROWTH KINETICS; LIGANDS; MORPHOLOGY; NANOPARTICLES; TOLUENE; VAN DER WAALS FORCES;

COMPUTER SIMULATION;

EID: 74049153345     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la9008202     Document Type: Article

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