Literature DB >> 17302497

Interactions between sterically stabilized nanoparticles in supercritical fluids: a simulation study.

N Patel1, S A Egorov.   

Abstract

The authors report a simulation study of the interaction between gold nanoparticles stabilized with both linear and branched alkane chains in supercritical ethane. In agreement with experimental and previous theoretical work, the authors find that increasing solvent density and making ligands more branched make the nanoparticle interaction more repulsive. These findings are analyzed in terms of the extent of the chain interdigitation and chain-solvent interaction energy.

Entities:  

Year:  2007        PMID: 17302497     DOI: 10.1063/1.2434155

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  Area per ligand as a function of nanoparticle radius: a theoretical and computer simulation approach.

Authors:  Robert J B Kalescky; Wataru Shinoda; Preston B Moore; Steven O Nielsen
Journal:  Langmuir       Date:  2009-02-03       Impact factor: 3.882

2.  Molecular dynamics simulations on the effect of size and shape on the interactions between negative Au18(SR)14, Au102(SR)44 and Au144(SR)60 nanoparticles in physiological saline.

Authors:  Oscar D Villareal; Roberto A Rodriguez; Lili Yu; Thierry O Wambo
Journal:  Colloids Surf A Physicochem Eng Asp       Date:  2016-08-20       Impact factor: 4.539

3.  Role of Albumin in the Formation and Stabilization of Nanoparticle Aggregates in Serum Studied by Continuous Photon Correlation Spectroscopy and Multiscale Computer Simulations.

Authors:  Ashwinkumar A Bhirde; Sergio A Hassan; Erick Harr; Xiaoyuan Chen
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2014-07-24       Impact factor: 4.126

  3 in total

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