We have measured the interaction force between a silicon nitride scanning force microscopy (SFM) probe and the basal plane of highly oriented pyrolitic graphite as a function of pH and ionic concentration in aqueous solutions. Forces in the range +/- 50 pN were reconstructed from measured signals using dynamical analysis of the cantilever. We modeled the force-separation data using a flat plate electric double-layer interaction and assumed the Derjaguin approximation to adapt the flat plate geometry for the SFM probe shape. Measured forces were well modeled by the theory at high ionic concentrations (10 and 100 mM), where Debye lengths were 3.0 and 0.96 nm, respectively. The theory failed to model forces at a lower ionic concentration (1 mM), where the Debye length was 9.6 nm. To investigate this, we calibrated the SFM probe geometry using blind reconstruction and obtained an apex radius of 7 nm. This value suggested that failure of the theory was due to an invalidation of the Derjaguin approximation at long Debye lengths, where the characteristic length scale for the interaction was larger than the size of the SFM probe. The errors were reduced by replacing the Derjaguin approximation with a surface element integration. The result experimentally demonstrates the limitations of the Derjaguin approximation for predicting interactions of nanoscale colloids.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/la035235d | DOI Listing |
J Chem Phys
December 2024
Max Planck Institute for Intelligent Systems, Heisenbergstraße 3, D-70569 Stuttgart, Germany.
Soft Matter
January 2025
Department of Mathematics, Center for Applied Mathematics and Polymer Fluid Dynamics, Central Michigan University, Mt. Pleasant, Michigan 48859, USA.
The relationship between the dynamics and structure of amorphous thin films and nanocomposites near their glass transition is an important problem in soft-matter physics. Here, we develop a simple theoretical approach to describe the density profile and the α-relaxation time of a glycerol-silica nanocomposite (S. Cheng , , 2015, , 194704).
View Article and Find Full Text PDFInt J Mol Sci
September 2024
Faculty of Materials Engineering and Physics, Cracow University of Technology, 30-719 Cracow, Poland.
The analysis of the impact of the star polymer topology on depletion interaction potentials, depletion forces, and monomer density profiles is carried out analytically using field theory methods and techniques as well as molecular dynamic simulations. The dimensionless depletion interaction potentials and the dimensionless depletion forces for a dilute solution of ideal star polymers with three and five legs (arms) in a Θ-solvent confined in a slit between two parallel walls with repulsive surfaces and for the case where one of the surfaces is repulsive and the other inert are obtained. Furthermore, the dimensionless layer monomer density profiles for ideal star polymers with an odd number (f˜ = 3, 5) of arms immersed in a dilute solution of big colloidal particles with different adsorbing or repelling properties in respect of polymers are calculated, bearing in mind the Derjaguin approximation.
View Article and Find Full Text PDFJ Colloid Interface Sci
January 2025
Université de Lorraine, CNRS, Laboratoire Interdisciplinaire des Environnements Continentaux (LIEC), UMR7360, 54000 Nancy, France. Electronic address:
Hypothesis: Electrostatic interactions between colloids are governed by the overlap of their electric double layers (EDLs) and the ionic screening of the structural charges distributed at their core surface and/or in their peripheral ion-permeable shell, relevant to soft particles like polymer colloids and microorganisms. Whereas ion size-mediated effects on the organization of isolated EDLs have been analysed, their contribution to the electrostatic energy of interacting soft particles has received less attention THEORY AND SIMULATIONS: Herein, we elaborate a formalism to evaluate the electrostatic interaction energy profile between spherical core/shell particles, building upon a recent Poisson-Boltzmann theory corrected for the sizes of ions and particle structural charges, for ion correlations and dielectric decrement. Interaction energy is derived from pairwise disjoining pressure and exact Surface Element Integration method, beyond the Derjaguin approximation.
View Article and Find Full Text PDFJ Phys Chem B
February 2023
Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, United States.
While the interaction between two uniformly charged spheres─viz colloids─is well-known, the interaction between nonuniformly charged spheres such as Janus particles is not. Specifically, the Derjaguin approximation relates the potential energy between two spherical particles with the interaction energy per unit area between two planar surfaces. The formalism has been extended to obtain a quadrature expression for the screened electrostatic interaction between Janus colloids with variable relative orientations.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!