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Within the framework of macroscopic quantum electrodynamics in linear, causal media, we study the van der Waals potentials of ground-state atoms in planar magnetodielectric host media. Our investigation extends earlier ones in two aspects:…

Quantum Physics · Physics 2009-02-23 Agnes Sambale , Dirk-Gunnar Welsch , Ho Trung Dung , Stefan Yoshi Buhmann

Long-range exchange and correlation effects, responsible for the failure of currently used approximate density functionals in describing van der Waals forces, are taken into account explicitly after a separation of the electron-electron…

Materials Science · Physics 2009-11-11 Janos G. Angyan , Iann C. Gerber , Andreas Savin , Julien Toulouse

The central topic of this letter is to show that light-matter hybridization not only gives rise to novel dynamic responses but can also modify intermolecular interactions and induce new structural order. Using the van der Waals (vdW) system…

Quantum Physics · Physics 2023-10-20 Jianshu Cao , Eli Pollak

One-dimensional (1D) van der Waals (vdW) materials offer nearly defect-free strands as channel material in the field-effect transistor (FET) devices and probably, a better interconnect than conventional copper with higher current density…

Mesoscale and Nanoscale Physics · Physics 2023-07-12 Bikash Das , Kapildeb Dolui , Rahul Paramanik , Tanima Kundu , Sujan Maity , Anudeepa Ghosh , Mainak Palit , Subhadeep Datta

Using the Wigner-Vlasov formalism, an exact 3D solution of the Schr\"odinger equation for a scalar particle in an electromagnetic field is constructed. Electric and magnetic fields are non-uniform. According to the exact expression for the…

Quantum Physics · Physics 2024-06-13 E. E. Perepelkin , B. I. Sadovnikov , N. G. Inozemtseva , P. V. Afonin

The paper deals with the analytical integration of interaction potentials between specific geometries such as disks, cylinders, rectangles, and rectangular prisms. Interaction potentials are modeled as inverse-power laws with respect to the…

Computational Physics · Physics 2024-12-02 Aleksandar Borković , Michael H. Gferer , Roger A. Sauer

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

The non-local van der Waals density functional (vdW-DF) of Dion et al. [Phys. Rev. Lett. 92, 246401 (2004)] is a very promising scheme for the efficient treatment of dispersion bonded systems. We show here that the accuracy of vdW-DF can be…

Chemical Physics · Physics 2009-10-05 J. Klimes , D. R. Bowler , A. Michaelides

Two-dimensional materials offer a unique range of magnetic, electronic and mechanical properties which can be controlled by external stimuli. Pressure is a particularly important stimulus, as it can be achieved readily and can produce large…

The retarded van-der-Waals potential, as first obtained by Casimir and Polder, is usually computed on the basis of nonrelativistic QED. The hamiltonian describes two infinitely heavy nuclei, charge $e$, separated by a distance $R$ and two…

Mathematical Physics · Physics 2009-01-26 Tadahiro Miyao , Herbert Spohn

We establish a general relation between dispersion forces. First, based on QED in causal media, leading-order perturbation theory is used to express both the single-atom Casimir-Polder and the two-atom van der Waals potentials in terms of…

Quantum Physics · Physics 2007-06-12 Stefan Yoshi Buhmann , Hassan Safari , Dirk-Gunnar Welsch , Ho Trung Dung

The Van der Waals equation (VdW-EoS) is a prototype equation of state for realistic systems, because it contains the excluded volume and the particle interactions. Additionally, the simulated annealing (and the similar simulated…

Soft Condensed Matter · Physics 2016-09-30 Peter Friedel

Since general relativity is a consistent low energy effective field theory, it is possible to compute quantum corrections to classical forces. Here we compute a quantum correction to the gravitational potential between a pair of polarizable…

High Energy Physics - Theory · Physics 2016-07-20 L. H. Ford , Mark P. Hertzberg , J. Karouby

It is general wisdom that the pair potential of charged colloids in a liquid may be closely approximated by a Yukawa interaction, as predicted by the classical Derjaguin-Landau-Verwey-Overbeek (DLVO) theory. We experimentally determine the…

Soft Condensed Matter · Physics 2016-07-25 Samuel D. Finlayson , Paul Bartlett

While quantum computing algorithms have been widely applied for electronic structure calculations, applications to molecular dynamics remain scarce. Complex and varied landscapes of molecular potential energy surfaces give rise to…

Quantum Physics · Physics 2026-04-02 K. Asnaashari , D. Bondarenko , R. V. Krems

The intermolecular potential plays crucial roles in real-fluid interactions away from the ideal-gas equilibrium, such as supercritical fluid, high-enthalpy fluid, plasma interactions, etc. We propose a Boltzmann-weighted Full-dimensional…

Applied Physics · Physics 2024-04-30 Xin Zhang , Junfeng Bai , Bowen Liu , Tong Zhu , Hao Zhao

An outstanding challenge of theoretical electronic structure is the description of van der Waals (vdW) interactions in molecules and solids. Renewed interest in resolving this is in part motivated by the technological promise of layered…

Materials Science · Physics 2016-01-20 Luke Shulenburger , Andrew D. Baczewski , Zhen Zhu , Jie Guan , David Tomanek

These lecture notes focus on the bound state sector of QCD. Motivated by data which suggests that the strong coupling \alpha_s(Q) freezes at low Q, and by similarities between the spectra of hadrons and atoms, I discuss if and how QCD bound…

High Energy Physics - Phenomenology · Physics 2011-06-08 Paul Hoyer

In a recent paper, it was shown that, under the action of the lateral van der Waals (vdW) force due to a perfectly conducting corrugated surface, a neutral anisotropic polarizable particle in vacuum can be attracted not only to the nearest…

Quantum Physics · Physics 2021-12-15 Lucas Queiroz , Edson C. M. Nogueira , Danilo T. Alves

Path-integral molecular dynamics simulations based on density functional theory employing exchange-correlation density functionals capable of treating nonlocal van der Waals (vdW) interactions self-consistently provide a remarkably accurate…

Chemical Physics · Physics 2014-02-13 Jeffrey M. McMahon , Miguel A. Morales , Brian Kolb , Timo Thonhauser