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The London-van der Waals interaction energy between objects of various geometries

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TLDR
In this article, mathematical expressions for the London-van der Waals (vdW) interaction energies between macroscopic objects of a few common geometrical shapes are derived subject to the assumption of additivity.
Abstract
Mathematical expressions for the London-van der Waals (vdW) interaction energies between macroscopic objects of a few common geometrical shapes are derived. The derivation is subjected to the assumption of additivity. The expressions are approximated for some limiting cases. These expressions may find uses for example in complex fluids in calculations of vdW interactions between vesicular (single wall liposomes) and liposomal (onion structures) particles or in colloidal suspensions for the calculation of vdW interaction between colloids that are coated with a stabilizing layer such as adsorbed polymers, polymer brushes or surfactants.

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Citations
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Super Atomic Clusters: Design Rules and Potential for Building Blocks of Materials

TL;DR: This Review describes how different electron-counting rules can lead to the design of stable clusters, mimicking the chemistry of atoms, and highlights the potential of these "superatoms" as building blocks of cluster-assembled materials.
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Scalable production of graphene sheets by mechanical delamination

TL;DR: In this paper, a scalable process for the fabrication of free-standing graphene sheets for various applications is presented, where anionic surfactant sodium dodecyl sulfate is used to avoid agglomeration of the exfoliated flakes.
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Size and stability of liposomes: A possible role of hydration and osmotic forces

TL;DR: To study the stability of liposomes the Derjaguin-Landau-Verwey-Overbeek (DLVO) theory has been extended by introducing the hydrated radius of the adsorbed ions onto the liposome surfaces.
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Experimental Aspects of Colloidal Interactions in Mixed Systems of Liposome and Inorganic Nanoparticle and Their Applications

TL;DR: Recent progress made on the investigations of the interactions in liposome/nanoparticle systems is reviewed focusing on the particularly interesting structures that are formed in these hybrid systems as well as their potential applications.
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A contact mechanics model for quasi-continua

TL;DR: In this article, a computational multiscale contact model is proposed to describe the interaction between deformable solids based on the interaction of individual atoms or molecules belonging to the solids.
References
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Book

Intermolecular and surface forces

TL;DR: The forces between atoms and molecules are discussed in detail in this article, including the van der Waals forces between surfaces, and the forces between particles and surfaces, as well as their interactions with other forces.
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The London—van der Waals attraction between spherical particles

TL;DR: In this article, the London-v.d. interaction between two spherical particles is computed as a function of the diameters and the distance separating them, and a table is calculated which enables numerical application of the formulae derived.
Journal ArticleDOI

Untersuchungen über die Reibung und Adhäsion, IV

TL;DR: In this article, an Adhasionstheorie fester Korper entwickelt, die die molekularen Anziehungskrafte berucksichtigt and zwei verschiedene Formen fur folgende beiden Falle annimmt: Fur Fall 1 wird eine ganz allgemeine Formel abgeleitet, nach der die Adhasionskraft konvexer Korper proportional ist der auf die Flacheneinheit bezogenen Abreis ar
Book

Statistical Thermodynamics Of Surfaces, Interfaces, And Membranes

TL;DR: In this paper, the authors present a review of classical statistical mechanics, including phase separation in binary mixtures, and differential geometrical models of surfaces and interfaces, as well as a discussion of long-range interactions.
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LXXIX. The cohesive force between solid surfaces and the surface energy of solids

TL;DR: In this paper, an expression for the cohesive force between two unequal spheres in geometrical contact is derived and the surface energy of the solid may be computed from the constant in this expression.