Computer simulations of nucleation of nanoparticle superclusters from solution

Langmuir

Volumn 28, Issue 13, 2012, Pages 5570-5579

  Khan, Siddique J ^a   Sorensen, C M ^a   Chakrabarti, A ^a  

^a KANSAS STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANETHIOLS; CLASSICAL NUCLEATION THEORY; CLUSTER SIZES; CRITICAL NUCLEUS SIZE; CRITICAL SIZE; CRYSTALLINE STRUCTURE; FACE-CENTERED CUBIC; GOLD NANOPARTICLES; HEXAGONAL CLOSE-PACKED; INDUCTION PERIODS; METALLIC CORES; MOLECULAR SYSTEMS; NUCLEATION PROCESS; PAIR POTENTIAL; PRE-NUCLEATION; SIMULATION STUDIES; SUPERCLUSTERS; VAN DER WAALS INTERACTIONS;

COMPUTER SIMULATION; LIGANDS; NANOPARTICLES; PARAFFINS; TERNARY SYSTEMS; VAN DER WAALS FORCES;

NUCLEATION;

EID: 84859450241     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la2050306     Document Type: Article

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