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Journal ArticleDOI

Measurement of forces between two mica surfaces in aqueous electrolyte solutions in the range 0–100 nm

Jacob N. Israelachvili, +1 more
- 01 Jan 1978 - 
- Vol. 74, pp 975-1001
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TLDR
The main results and conclusions of experimental measurements of the forces between molecularly smooth mica surfaces in aqueous electrolyte solutions are as follows: as mentioned in this paper, and they are based on the following assumptions:
Abstract
The main results and conclusions of experimental measurements of the forces between molecularly smooth mica surfaces in aqueous electrolyte solutions are as follows:

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Hydrodynamic Interaction of Curved Bodies Allowing Slip on Their Surfaces

Olga I. Vinogradova
- 27 Nov 1996 - 
TL;DR: In this paper, the role of the geometry of curved bodies allowing slip on their surfaces is investigated and the equations for pressure and hydrodynamic resistance force to approach of the bodies are derived.
Journal ArticleDOI

Fundamentals and Advances in the Adhesion of Polymer Surfaces and Thin Films

TL;DR: In this review, the fundamentals of surface energy, adhesion energy and classical contact mechanics models are presented, and the commonly used nanomechanical techniques for quantifying the intermolecular and surface interactions of polymers, including surface forces apparatus (SFA) and atomic force microscope (AFM), are introduced.
Journal ArticleDOI

Adsorption, wetting, and capillary condensation of nonpolar fluids in mica slits

TL;DR: In this article, the adsorption behavior of n-pentane and cyclohexane in mica slits at room temperature has been studied as a function of chemical potential and gap width with multiple-beam interferometry.
Journal ArticleDOI

Effect of the molecular structure on the adsorption of conditioning polyelectrolytes on solid substrates

TL;DR: In this paper, the adsorption of polyelectrolytes onto negatively charged substrates has been studied using dissipative quartz crystal microbalance (D-QCM) and ellipsometry.
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Evaluation of Interaction Forces between Macroparticles in Simple Fluids by Molecular Dynamics Simulation.

TL;DR: The molecular dynamics method was applied to the relatively simple systems in which a pair of structureless macroparticles is immersed in a simple fluid of two types, either a soft-sphere or a Lennard-Jones fluid.
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