2008
DOI: 10.1021/ma8002856
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Interaction between Polymer-Grafted Particles

Abstract: Previous self-consistent field theory (SCFT) calculations have predicted that the steric interaction between two polymer-grafted particles in good solvent can become attractive, but this conclusion has since been questioned. Here we reexamine the problem with a new numerical scheme using multiple coordinate systems, and find that the interaction remains repulsive regardless of the particle size, brush thickness, or particle separation. The erroneous attraction in the earlier calculations can be attributed to n… Show more

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Cited by 92 publications
(81 citation statements)
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“…The interactions between grafted polymer chains on a surface in bad or theta solvent does indicate the presence of an attractive interaction between two surfaces, 23 while the interactions are completely repulsive in a good solvent under all conditions. [24][25][26] For our hybrid nanoparticles, this could be the origin of the dynamical arrest for samples with low f, driven by such attractive interactions. However, we believe that the observed dynamical arrest in low f͑Ͻ10͒ system is driven by van der Waals attractive interactions between gold nanoparticle cores.…”
mentioning
confidence: 89%
“…The interactions between grafted polymer chains on a surface in bad or theta solvent does indicate the presence of an attractive interaction between two surfaces, 23 while the interactions are completely repulsive in a good solvent under all conditions. [24][25][26] For our hybrid nanoparticles, this could be the origin of the dynamical arrest for samples with low f, driven by such attractive interactions. However, we believe that the observed dynamical arrest in low f͑Ͻ10͒ system is driven by van der Waals attractive interactions between gold nanoparticle cores.…”
mentioning
confidence: 89%
“…They then used this model to explore the phase diagram of star polymer solutions using Monte Carlo simulations [27] and found a number of crystal structures, including face-centered cubic (FCC), body-centered cubic (BCC), and diamond lattices. An explicit treatment of HNPs in good solvents by Kim and Matsen [28] using a self-consistent field theory bears out the general assumption that in the densely grafted limit, the interaction potential for the particles is purely repulsive, and is soft when the two particles begin to impinge on each other. These methods of inherent structure formation resulting from coronamediated potentials open up new avenues (complementing mesophase-templated concepts such as BCP-nanoparticle blends) yet to be fully explored to create ordered, organic-inorganic superlattices.…”
Section: Structure Of Hnps and Hnp Assembliesmentioning
confidence: 99%
“…This is very close to the value of R B / R A ͑1.8Ϯ 0.2͒, further confirming the starlike morphology of our polymer grafted nanoparticle samples. 22 This difference in morphology also leads to a significant difference in the dynamics of these systems, as discussed below. In Fig.…”
mentioning
confidence: 99%