Interactions between sterically stabilized nanoparticles in supercritical fluids: a simulation study.
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Summary
A simulation study of the interaction between gold nanoparticles stabilized with both linear and branched alkane chains in supercritical ethane finds that increasing solvent density and making ligands moreBranched make the nanoparticle interaction more repulsive.
- Type
- article
- Published
- 2007-02-02
- Cited by
- 39
- References
- 28
- OpenAlex
- https://openalex.org/W2019830273
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:107867
Keywords
Supercritical fluid, Nanoparticle, Steric effects, Solvent, Alkane
References
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- Size-Dependent Solubility of Thiol-Derivatized Gold Nanoparticles in Supercritical Ethane
- Low Interfacial Free Volume of Stubby Surfactants Stabilizes Water-in-Carbon Dioxide Microemulsions
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- Computer simulations of two dimensional gold nanoparticle arrays: the influence of core geometry
- Ion solvation dynamics in supercritical fluids.
- Nanocrystal and Nanowire Synthesis and Dispersibility in Supercritical Fluids
- Modelling gold clusters with an empirical many-body potential
- Attraction between nanoparticles induced by end-grafted homopolymers in good solvent.
- Structure, dynamics, and thermodynamics of passivated gold nanocrystallites and their assemblies
- Synthesis and characterization of nearly monodisperse CdE (E = sulfur, selenium, tellurium) semiconductor nanocrystallites
- Assembly and Self-Organization of Silver Nanocrystal Superlattices: Ordered “Soft Spheres”
- Computer Simulation of Liquids
- Solvation of Metal Nanoparticles in a Subcritical — Supercritical Fluid: A Computer Simulation Study
- Size-Selective Dispersion of Dodecanethiol-Coated Nanocrystals in Liquid and Supercritical Ethane by Density Tuning
- Density functional theory for semiflexible and cyclic polyatomic fluids.
- A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in water.
- Intermolecular Interactions and Local Density Augmentation in Supercritical Solvation: A Survey of Simulation and Experimental Results
Cited by
- Statistical mechanical theory of structure and miscibility of polymer nanocomposites: Effects of density, filler shape, and chemical heterogeneity
- Solvation structure and dynamics for passivated Au nanoparticle in supercritical CO2: a molecular dynamic simulation.
- Coarse-grained model for gold nanocrystals with an organic capping layer
- Polymer brushes under flow and in other out-of-equilibrium conditions
- Self-assembly of magnetic nanoparticles in evaporating solution.
- A molecular simulation of interactions between graphene nanosheets and supercritical CO2.
- Molecular simulation of interfacial mechanics for solvent exfoliation of graphene from graphite
- Temperature effects on nanostructure and mechanical properties of single-nanoparticle thick membranes.
- Insights into hydrogen bond dynamics at the interface of the charged monolayer-protected Au nanoparticle from molecular dynamics simulation.
- Fully atomistic simulations of the response of silica nanoparticle coatings to alkane solvents.
- Molecular simulation of gold nanoparticle dispersion and aggregation in supercritical CO2
- Spherical polymer brushes under good solvent conditions: molecular dynamics results compared to density functional theory.
- Nanoparticles at fluid interfaces
- Nanoparticle processes modelling: The role of key parameters for population balances for on-line crystallization processes applications
- Role of Albumin in the Formation and Stabilization of Nanoparticle Aggregates in Serum Studied by Continuous Photon Correlation Spectroscopy and Multiscale Computer Simulations
- Molecular simulations of structures and solvation free energies of passivated gold nanoparticles in supercritical CO(2).
- Fluctuation-driven anisotropy in effective pair interactions between nanoparticles: thiolated gold nanoparticles in ethane.
- Effective potentials between gold nano crystals – functional dependence on temperature
- Molecular simulation of interaction between passivated gold nanoparticles in supercritical CO2.
- Understanding interactions between capped nanocrystals: three-body and chain packing effects.
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