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A unified approach to the calculation of dispersive forces on ground-state bodies and atoms is given. It is based on the ground-state Lorentz force density acting on the charge and current densities attributed to the polarization and…

量子物理 · 物理学 2009-11-13 Christian Raabe , Dirk-Gunnar Welsch

Van der Waals forces between atoms and molecules are universally assumed to act along the line separating them. Inspired by recent works on effects which can propel atoms parallel to a macroscopic surface via the Casimir--Polder force, we…

量子物理 · 物理学 2020-09-03 Pablo Barcellona , Robert Bennett , Stefan Yoshi Buhmann

Alkaline-earth-like transition-metal atoms such as Zn and Cd are promising candidates for precision measurements and quantum many-body physics experiments. Here, we theoretically investigate the properties of diatomic molecules containing…

原子物理 · 物理学 2021-11-02 Klaudia Zaremba-Kopczyk , Michał Tomza

We investigate the van der Waals interactions in solid molecular hydrogen structures. We calculate enthalpy and the Gibbs free energy to obtain zero and finite temperature phase diagrams, respectively. We employ density functional theory…

材料科学 · 物理学 2019-05-10 Sam Azadi , Graeme J. Ackland

The hybrid form is a combination of the Rydberg potential and the London inverse-sixth-power energy. It is accurate at all relevant distance scales and simple enough for use in all-atom simulations of biomolecules. One may compute the…

生物大分子 · 定量生物学 2009-11-13 Kevin Cahill

We consider two ways of introducing minimal Abelian gauge interactions into the model presented in [1]. They are different only if the second central charge of the planar Galilei group is nonzero. One way leads to standard gauge…

高能物理 - 理论 · 物理学 2009-11-07 J. Lukierski , P. C. Stichel , W. J. Zakrzewski

The Casimir-Polder and van der Waals interaction energy of an atom with infinitely thin sphere with finite conductivity is investigated in the framework of the hydrodynamic approach. We put the sphere into spherical cavity inside the…

量子物理 · 物理学 2014-02-12 Nail Khusnutdinov

The density functional theory (DFT) interaction energy of a dimer is rigorously derived from the monomer densities. To this end, the supermolecular energy bifunctional is formulated in terms of mutually orthogonal sets of orbitals of the…

We study the interactions between two negatively charged macroscopic surfaces confining positive counterions. A density-functional approach is introduced which, besides the usual mean-field interactions, takes into account the correlations…

软凝聚态物质 · 物理学 2015-06-25 A. Diehl , M. N. Tamashiro , Marcia C. Barbosa , Yan Levin

Violation of the action-reaction principle is shown to occur in the van der Waals interaction between two atoms, one of which is excited. It is accompanied by the transfer of linear momentum to the electromagnetic vacuum. The vacuum…

量子物理 · 物理学 2016-12-14 M. Donaire

We establish, within the second quantization method, the general dipole-dipole Hamiltonian interaction of a system of $n$-level atoms. The variational energy surface of the $n$-level atoms interacting with $\ell$-mode fields and under the…

量子物理 · 物理学 2022-04-06 Sergio Cordero , Octavio Castaños , Ramón López-Peña , Eduardo Nahmad-Achar

Using the semiclassical neutral atom theory, we extend to fourth order the modified gradient expansion of the exchange energy of density functional theory. This expansion can be applied both to large atoms and solid-state problems.…

其他凝聚态物理 · 物理学 2016-01-26 L. A. Constantin , A. Terentjevs , F. Della Sala , P. Cortona , E. Fabiano

Van der Waals interactions are interactions between dipoles. Similarly, quadrupole-quadrupole interactions are interactions between quadrupoles. In this article, we focus on the interactions between two dipoles or two quadrupoles.…

原子与分子团簇 · 物理学 2022-07-18 Jianing Han , Juliet Michell , Morgan Umstead

The Lifshitz-type formulas describing the free energy and the force of the van der Waals interaction between an atom (molecule) and a single-wall carbon nanotube are obtained. The single-wall nanotube is considered as a cylindrical sheet…

材料科学 · 物理学 2009-11-13 E. V. Blagov , G. L. Klimchitskaya , V. M. Mostepanenko

We present a new theory of atom-atom dispersion interaction in the presence of electromagnetic fields. The theory takes into account the absorption and emission of virtual photons leading to the resonance contributions to the interaction…

量子物理 · 物理学 2015-05-13 Yury Sherkunov

The interaction of two excited hydrogen atoms in metastable states constitutes a theoretically interesting problem because of the quasi-degenerate 2P_{1/2} levels which are removed from the 2S states only by the Lamb shift. The total…

原子物理 · 物理学 2017-02-15 U. D. Jentschura , V. Debierre , C. M. Adhikari , A. Matveev , N. Kolachevsky

The van der Waals-London's law, for a collection of atoms at large separation, states that their interaction energy is pairwise attractive and decays proportionally to one over their distance to the sixth. The first rigorous result in this…

数学物理 · 物理学 2014-10-23 Ioannis Anapolitanos

We derive solutions of the Schr\"{o}dinger equation for the isotropic van der Waals interaction in a symmetric harmonic trap, with the recent approach [arXiv:2207.09377 (2022)] to handle the multi-scale long-range potential. Asymptotic…

原子物理 · 物理学 2024-11-11 Ruijie Du

Zero-range effective interactions are commonly used in nuclear physics and in other domains to describe many-body systems within the mean-field model. If they are used within a beyond-mean-field framework, contributions to the total energy…

核理论 · 物理学 2010-12-28 K. Moghrabi , M. Grasso , G. Colò , N. Van Giai

Two-dimensional (2D) materials have disrupted materials science due to the development of van der Waals technology. It enables the stacking of ultrathin layers of materials characterized by vastly different electronic structures to create…