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Plane-wave approach to the exact van der Waals interaction between colloid particles
Benjamin Spreng1, Paulo A Maia Neto2, Gert-Ludwig Ingold1
1Universität Augsburg, Institut für Physik, 86135 Augsburg, Germany.
The Journal of Chemical Physics
|July 17, 2020
Summary
A new plane-wave method accurately calculates van der Waals (Casimir) interactions. This approach reveals proximity force approximation errors and geometry-dependent Hamaker parameters, especially at low salt concentrations.
Area of Science:
- Physical Chemistry
- Colloid Science
- Computational Physics
Background:
- Calculating van der Waals (Casimir) interactions is computationally demanding.
- Existing multipole basis methods have limitations in accuracy and efficiency.
Purpose of the Study:
- Introduce a novel plane-wave basis approach for numerically exact van der Waals interaction evaluation.
- Investigate the influence of salt concentration and geometry on Casimir interactions.
Main Methods:
- Utilized a plane-wave basis set for interaction calculations.
- Employed discrete Fourier transforms to exploit rotational symmetry in plane-sphere and sphere-sphere geometries.
- Applied the method to polystyrene and mercury colloid systems in aqueous solutions.
Main Results:
- Demonstrated advantages of the plane-wave basis over the multipole basis.
- Quantified significant errors in the proximity force approximation at low salt concentrations.
- Observed repulsive interactions for mercury droplets at larger distances under negligible screening.
- Highlighted the strong dependence of the effective Hamaker parameter on scattering geometry.
Conclusions:
- The plane-wave method offers a more accurate and efficient way to compute Casimir interactions.
- Proximity force approximation inaccuracies are more pronounced than previously thought, particularly in low ionic strength media.
- Scattering geometry is a critical factor influencing the effective Hamaker parameter.
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