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Related papers: Non-contact friction between nanostructures

200 papers

Friction force acting on silver and nickel nanoparticles sheared on a graphene sheet in different lateral directions is investigated using classical molecular dynamics simulations. The results reveal the existence of frictional anisotropy…

Mesoscale and Nanoscale Physics · Physics 2013-03-19 A. V. Khomenko , N. V. Prodanov , M. A. Khomenko , B. O. Krasulya

For the first time, using nonrelativistic approach we have calculated the attraction force, friction torque and the rate of radiation heat exchange in the system of two sprerical rotating particles located at a distance between one another.

Mesoscale and Nanoscale Physics · Physics 2012-09-24 A. A. Kyasov , G. V. Dedkov

Molecular dynamics study of a thin (one to five layers) lubricant film between two substrates in moving contact are performed using Langevin equations with an external damping coefficient depending on distance and velocity of atoms relative…

Materials Science · Physics 2009-10-31 O. M. Braun , M. Peyrard

The Lifshitz-Zaremba-Kohn (LZK) theory is commonly considered as the correct large-distance limit for the van der Waals (vdW) interaction of adsorbates (atoms, molecules, or nanoparticles) with solid substrates. In the standard approximate…

Materials Science · Physics 2017-06-21 Alberto Ambrosetti , Pier Luigi Silvestrelli , Alexandre Tkatchenko

We describe a novel type of interaction between open-shell polar molecules at sub-millikelvin temperatures. This hyperfine van der Waals interaction occurs between two molecules in two rotational states that differ by one quantum. Normally,…

Atomic Physics · Physics 2025-09-23 Etienne F. Walraven , Tijs Karman

Friction is usually a very complicated process. It appears in its most elementary form when two flat surfaces separated by vacuum gap are sliding relative to each other at zero Kelvin and the friction is generated by the relative movement…

Mesoscale and Nanoscale Physics · Physics 2011-12-22 Aleksandr Volokitin

The instability of a liquid film in a nanotube is significantly influenced by van der Waals forces. A theoretical framework based on the axisymmetric Stokes equations is developed to investigate their effects through linear stability…

Fluid Dynamics · Physics 2026-04-08 Yixiao Mao , Chengxi Zhao , Yixin Zhang , Kai Mu , Ting Si

In cosmological first-order phase transitions, the microscopic interaction of the phase transition fronts with non-equilibrium plasma particles manifests itself macroscopically as friction forces. In general, it is a nontrivial problem to…

Cosmology and Nongalactic Astrophysics · Physics 2015-06-15 Ariel Megevand

We consider a single slight protuberance in a perfectly conducting plane, and investigate the van der Waals (vdW) interaction between this surface and a neutral polarizable particle. When the protuberance is sufficiently smooth, so that the…

Quantum Physics · Physics 2022-07-13 Edson C. M. Nogueira , Lucas Queiroz , Danilo T. Alves

We consider a nematic liquid crystal confined by two parallel flat substrates whose anchoring conditions vary periodically in one lateral direction. Within the Gaussian approximation, we study the effective forces between the patterned…

Soft Condensed Matter · Physics 2009-11-11 F. Karimi Pour Haddadan , S. Dietrich

The motion-induced drag force acting on a particle moving parallel to an arrangement of $N$ objects is analyzed. Particular focus is placed on the nonequilibrium statistics of the interaction and on the interplay between the system's…

Quantum Physics · Physics 2020-05-14 Daniel Reiche , Kurt Busch , Francesco Intravaia

At nanometer separation, the dominant interaction between an atom and a material surface is the fluctuation-induced Casimir-Polder potential. We demonstrate that slow atoms crossing a silicon nitride transmission nanograting are a…

Atomic Physics · Physics 2021-10-26 C Garcion , N Fabre , H Bricha , F Perales , S Scheel , M Ducloy , G Dutier

Dispersion interactions such as the van der Waals interaction between atoms or molecules derive from quantum fluctuations of the electromagnetic field and can be understood as the exchange of virtual photons between the interacting…

Quantum Physics · Physics 2015-06-11 Harald R. Haakh , Stefan Scheel

In some respects, a cluster consisting of many atoms may be regarded as a single large atom. Knowing the dielectric properties of such a cluster permits one to evaluate the form of the van der Waals (dispersion) interactions between two…

Soft Condensed Matter · Physics 2009-11-07 M. M. Calbi , S. M. Gatica , D. Velegol , M. W. Cole

We compute the nonconservative electric dipole forces between two atoms, one of which is initially excited. These forces derive from the time variation of the longitudinal electromagnetic momentum. In contrast to the conservative…

Quantum Physics · Physics 2025-10-10 Julio Sánchez-Cánovas , Manuel Donaire

The processing and material properties of commercial organic semiconductors, for e.g. fullerenes is largely controlled by their precise arrangements, specially intermolecular symmetries, distances and orientations, more specifically,…

Mesoscale and Nanoscale Physics · Physics 2020-12-02 Saunak Das , Johannes Fiedler , Oliver Staufert , Michael Walter , Stefan Yoshi Buhmann , Martin Presselt

The transition of van der Waals to Casimir forces between macroscopic gold surfaces is investigated by Atomic Force Microscopy in the plane-sphere geometry. It was found that the transition appears to take place at separations about 10 %…

Materials Science · Physics 2009-11-13 G. Palasantzas , P. J. van Zwol , J. Th. M. De Hosson

The irregularity of particle motions during quasi-static deformation is investigated using discrete element (DEM) simulations of sphere and sphere-cluster assemblies. A total of three types of interparticle movements are analyzed: relative…

Soft Condensed Matter · Physics 2018-12-20 Matthew R. Kuhn

Stacked van der Waals (vdW) heterostructures where semi-conducting two-dimensional (2D) materials are contacted by overlayed graphene electrodes enable atomically-thin, flexible electronics. We use first-principles quantum transport…

Materials Science · Physics 2017-05-24 Daniele Stradi , Nick R. Papior , Mads Brandbyge

We apply a range of density-functional-theory-based methods capable of describing van der Waals interactions to weakly bonded layered solids in order to investigate their accuracy for extended systems. The methods under investigation are…

Materials Science · Physics 2012-10-05 T. Björkman , A. Gulans , A. V. Krasheninnikov , R. M. Nieminen