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We present a first-principles computational study of solid 4He at T=0K and pressures up to 160GPa. Our computational strategy consists in using van der Waals density functional theory (DFT-vdW) to describe the electronic degrees of freedom…

Materials Science · Physics 2015-06-22 Claudio Cazorla , Jordi Boronat

We calculate the non-retarded dispersion force exerted on an electrically polarizable quantum particle by a perfectly conducting toroid, which is one of the most common objects exhibiting a non-trivial topology. We employ a convenient…

Quantum Physics · Physics 2021-08-26 P. P. Abrantes , Yuri França , Reinaldo de Melo e Souza , F. S. S. da Rosa , C. Farina

Competing short- and long-range interactions represent distinguished ingredients for the formation of complex quantum many-body phases. Their study is hard to realize with conventional quantum simulators. In this regard, Rydberg atoms…

Quantum Gases · Physics 2024-02-06 Zeki Zeybek , Rick Mukherjee , Peter Schmelcher

Near-gate plasmons are a new type of plasma oscillations emerging in homogeneous two-dimensional electron systems where a gate provides partial screening of electron-electron interaction. Here we develop a theory of the near-gate plasmons…

Mesoscale and Nanoscale Physics · Physics 2021-12-03 A. A. Zabolotnykh , V. V. Enaldiev , V. A. Volkov

The van der Waals (VDW) equation of state is a simple and popular model to describe the pressure function in equilibrium systems of particles with both repulsive and attractive interactions. This equation predicts an existence of a…

Nuclear Theory · Physics 2015-06-29 V. Vovchenko , D. V. Anchishkin , M. I. Gorenstein

For the interactions between two atoms or between an ion and an electron the connections between the Casimir-Polder-type potentials and the relativistic potentials arising from the Breit-Pauli Hamiltonian are surveyed.

Atomic Physics · Physics 2007-05-23 J. F. Babb

Nuclear halos emerge as new degrees of freedom near the neutron and proton driplines. They consist of a core and one or a few nucleons which spend most of their time in the classically-forbidden region outside the range of the interaction.…

Nuclear Theory · Physics 2017-11-07 H. -W. Hammer , C. Ji , D. R. Phillips

We analyze van der Waals interactions between two rigid polymers with sequence-specific, anisotropic polarizabilities along the polymer backbones, so that the dipole moments fluctuate parallel to the polymer backbones. Assuming that each…

Soft Condensed Matter · Physics 2020-10-01 Bing-Sui Lu , Ali Naji , Rudolf Podgornik

In an effective hadronic theory constructed to describe long-range nuclear physics, the dynamics of the vacuum can be expanded in terms with zero or a finite number of derivatives acting on the fields. Thus vacuum dynamics can always be…

Nuclear Theory · Physics 2007-05-23 R. J. Furnstahl , J. Piekarewicz , Brian D. Serot

Dispersion interactions are usually derived assuming fixed internal spectra of the interacting quantum systems. Here, we relax this assumption and study how self-consistent electromagnetic backaction modifies van der Waals interactions when…

Quantum Physics · Physics 2026-05-06 Johannes Fiedler

We present a theoretical study of van der Waals interaction forces in disordered linear molecule chains. We demonstrate that the interaction energy strongly and nonmonotonously depends on the disorder correlation length. Semianalytical…

Disordered Systems and Neural Networks · Physics 2024-12-25 Yuval Mualem , Alexander N. Poddubny

Interactions induced by electromagnetic fluctuations, such as van der Waals and Casimir forces, are of universal nature present at any length scale between any types of systems with finite dimensions. Such interactions are important not…

Materials Science · Physics 2016-11-23 L. M. Woods , D. A. R. Dalvit , A. Tkatchenko , P. Rodriguez-Lopez , A. W. Rodriguez , R. Podgornik

We develop a general quantum theory for reactive collisions involving power-law potentials (-1/r^n) valid from the ultracold up to the high-temperature limit. Our quantum defect framework extends the conventional capture models to include…

Atomic Physics · Physics 2015-06-12 Krzysztof Jachymski , Michal Krych , Paul S. Julienne , Zbigniew Idziaszek

Stochastic density functional theory (SDFT) has been widely used to study the out of equilibrium properties of electrolyte solutions. Examples include investigations of electrical conductivity -- both within and beyond linear response --…

Soft Condensed Matter · Physics 2025-09-15 Guangle Du , Bing Miao , David S. Dean

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

We use a variational wave function to calculate the energy of the interaction between external charges in the compact Abelian gauge theory in 2+1 dimensions with mixed action. Our variational wave functions preserve the compact gauge…

High Energy Physics - Lattice · Physics 2009-10-31 Alex Kovner , Benjamin Svetitsky

We extend the method of Silvestrelli [P. L. Silvestrelli, J. Chem. Phys. 139, 054106 (2013)] to approximate long-range van der Waals interactions at the density functional theory level based on maximally localized Wannier functions combined…

Materials Science · Physics 2015-04-21 Pouya Partovi-Azar , T. D. Kühne

In the neutron-Pb scattering in the MeV. region, existence of the long range interaction has been known and people have hopefully expected to understand it as the effect of the electric polarization of the neutron. However the precise…

High Energy Physics - Phenomenology · Physics 2007-05-23 Tetsuo Sawada

The van der Waals interactions between two parallel graphitic nanowiggles (GNWs) are calculated using the coupled dipole method (CDM). The CDM is an efficient and accurate approach to determine such interactions explicitly by taking into…

Mesoscale and Nanoscale Physics · Physics 2013-07-29 Anh D. Phan , Lilia M. Woods , The-Long Phan

A new scheme for the computation of dispersive interactions from first principles is presented. This cost-effective approach relies on a Wannier function representation compatible with density function theory descriptions. This is an…

Materials Science · Physics 2025-02-04 Diem Thi-Xuan Dang , Dai-Nam Le , Lilia M. Woods
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