Understanding nanoparticle assembly: A simulation approach to SERS-active dimers

Journal of Colloid and Interface Science

Volumn 369, Issue 1, 2012, Pages 134-143

  Mark, Paul R ^a   Fabris, Laura ^a,b  

^a The State University of New Jersey   (United States)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

Assembly; Bottom up synthesis; Dimer; Force; Kinetics; Simulation

Indexed keywords

BROWNIAN MODEL; CLOSE PACKED; COARSE-GRAINED; CONCENTRATION-DEPENDENT; CONSTRAINED SYSTEMS; DIFFERENT EFFECTS; DIMER FORMATION; FORCE; IN-BUILDINGS; NANOPARTICLE ASSEMBLIES; PARTICLE TRAJECTORIES; SIMULATION; SIMULATION APPROACH; SPECIFIC BINDING; SURFACE MOLECULES; SURFACE-ENHANCED RAMAN SCATTERING; TAGGING SYSTEMS; THERMAL FORCES; TIME-SCALES;

ASSEMBLY; BINDING SITES; COMPUTER SIMULATION; ENZYME KINETICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; NANOPARTICLES; RAMAN SCATTERING; RIGID STRUCTURES;

DIMERS;

DIMER; NANOPARTICLE;

ARTICLE; BINDING SITE; COMPUTER SIMULATION; DIMERIZATION; FORCE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; RAMAN SPECTROMETRY; SURFACE PROPERTY; THERMODYNAMICS;

EID: 84856102220     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2011.11.052     Document Type: Article

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