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We calculate accurate potential energy curves for a ground-state He$^+$ ion interacting with a He atom in the lowest-energy metastable $^3\!S$ electronic state. We employ the full configuration interaction method, equivalent to exact…

Atomic Physics · Physics 2023-11-30 Jacek Gȩbala , Michał Przybytek , Marcin Gronowski , Michał Tomza

Using accurate dynamic polarizabilities of Li, Na, K and, Rb atoms, we scrutinize the thermal Casimir-Polder interactions of these atoms with a single layered graphene. Considering the modified Lifshitz theory for material interactions, we…

Atomic Physics · Physics 2015-06-22 Kiranpreet Kaur , Jasmeet Kaur , Bindiya Arora , B. K. Sahoo

We consider potential-based interactions between beams (or fibers) and shells (or membranes) using a coarse-grained approach with focus on van der Waals attraction and steric repulsion. The involved 6D integral over volumes of a beam and a…

Numerical Analysis · Mathematics 2026-03-02 Aleksandar Borković , Michael H. Gfrerer , Roger A. Sauer

We evaluate the polarizabilities of the 5p_{1/2}, 6s, 6p_{1/2}, and 6p_{3/2} states of In using two different high-precision relativistic methods: linearized coupled-cluster approach where single, double and partial triple excitations of…

Atomic Physics · Physics 2015-06-15 M. S. Safronova , U. I. Safronova , S. G. Porsev

We present analysis of a system of three two-level atoms interacting with each other through the dipole-dipole interaction. The interaction manifests between excited state of one of the atoms and the ground state of its nearest neighbour.…

Atomic Physics · Physics 2014-02-18 P Anantha Lakshmi , Ashoka Vudayagiri , Shaik Ahmed

We report on the observation of ultralong range interactions in a gas of cold Rubidium Rydberg atoms. The van-der-Waals interaction between a pair of Rydberg atoms separated as far as 100,000 Bohr radii features two important effects:…

Using extended dynamical mean-field theory and its combination with the $GW$ approximation, we compute the phase diagrams and local spectral functions of the single-band extended Hubbard model on the square and simple cubic lattices,…

Strongly Correlated Electrons · Physics 2014-12-04 Li Huang , Thomas Ayral , Silke Biermann , Philipp Werner

We consider ultralong-range polyatomic Rydberg molecules formed by combining a Rydberg cesium atom and a ground-state RbCs molecule. We explore the regime where the charge-dipole interaction due to the Rydberg electron with the diatomic…

In this work, we propose new field-free estimators for static field-gradient polarizabilities in finite temperature PIMC simulation. Namely, dipole--quadrupole polarizability $A$, dipole--dipole--quadrupole polarizability $B$ and…

Chemical Physics · Physics 2017-11-27 Juha Tiihonen , Ilkka Kylänpää , Tapio T. Rantala

We extend a method (E. Canc\`es and L.R. Scott, SIAM J. Math. Anal., 50, 2018, 381--410) to compute more terms in the asymptotic expansion of the van der Waals attraction between two hydrogen atoms. These terms are obtained by solving a set…

Mathematical Physics · Physics 2020-07-09 Éric Cancès , Rafaël Coyaud , L. Ridgway Scott

We theoretically investigate trapped ions interacting with atoms that are coupled to Rydberg states. The strong polarizabilities of the Rydberg levels increases the interaction strength between atoms and ions by many orders of magnitude, as…

Quantum Physics · Physics 2016-07-27 Thomas Secker , Rene Gerritsma , Alexander W. Glaetzle , Antonio Negretti

Largely motivated by a number of applications, the dispersion ($C_3$) coefficients for the interaction of a Cs atom with different material media such as Au (metal), Si (semiconductor) and various dielectric surfaces like SiO$_2$,…

Atomic Physics · Physics 2016-09-21 Kiranpreet Kaur , Jasmeet Kaur , B. K. Sahoo , Bindiya Arora

van der Waals interactions govern the physics of a plethora of molecular structures. It is well known that the leading term in the distance-based London expansion of the van der Waals energy for atomic and molecular dimers decays as…

Chemical Physics · Physics 2017-11-22 Mireia Via-Nadal , Mauricio Rodríguez-Mayorga , Eduard Matito

The van der Waals atom-surface attraction, scaling as C3 z-3 for z the atom-surface distance, is expected to be valid in the distance range 1-1000 nm, covering 8-10 orders of magnitudes in the interaction energy. A Cs vapour nanocell allows…

We study the mutual interactions of simple, parallel polymers and nanotubes, and develop a scheme to include the van der Waals interactions in the framework of density functional theory (DFT) for these molecules at intermediate to…

Soft Condensed Matter · Physics 2007-05-23 Jesper Kleis , Per Hyldgaard , Elsebeth Schroder

We calculate excitation energies for low states of nobelium, including states with open $5f$ subshell. An efficient version of the many-electron configuration-interaction method for treating the atom as a sixteen external electrons system…

Atomic Physics · Physics 2019-03-13 V. A. Dzuba , V. V. Flambaum , M. G. Kozlov

Photoionization spectroscopy of cold cesium dimers obtained by photoassociation of cold atoms in a magneto-optical trap is reported here. In particular, we report on the observation and on the spectroscopic analysis of all the excited…

In order to confirm the strong Van der Waals force in the nucleon-nucleon interaction, it is proposed to measure precisely the angular distribution of the cross section of the low energy ($T_{lab}=20 \sim 30MeV.$) proton-proton scattering.…

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

We study the interplay between long-range electron-phonon and electron-electron interactions in electrostatically doped two-dimensional semiconductors, including interlayer couplings in van der Waals heterostructures. We evaluate the…

Mesoscale and Nanoscale Physics · Physics 2026-04-03 Francesco Macheda , Thibault Sohier

The atomic dipole polarizability, $\alpha$, and the van der Waals (vdW) radius, $R_{\rm vdW}$, are two key quantities to describe vdW interactions between atoms in molecules and materials. Until now, they have been determined independently…

Chemical Physics · Physics 2018-11-07 Dmitry V. Fedorov , Mainak Sadhukhan , Martin Stöhr , Alexandre Tkatchenko