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Approximate probabilities of formation of various atoms and ions in different bound states are determined for the exothermic nuclear $(n,{}^{6}$Li$;t,{}^{4}$He)-reaction of atomic lithium-6 with slow neutrons. In our calculations of the…

Atomic Physics · Physics 2011-11-15 Alexei M. Frolov , David M. Wardlaw

Recently, it has been shown that the ground-state energy of a quantum many-body system can be written in terms of cumulants. In this paper we show that the energies of excited states can be expressed similarly. These representations are…

Condensed Matter · Physics 2007-05-23 T. Schork , P. Fulde

We study the wave function $\phi^{(3)}$ of three identical bosons scattering at zero energy, zero total momentum, and zero orbital angular momentum in two dimensions, interacting via short-range potentials with a finite two-body scattering…

Quantum Gases · Physics 2026-01-29 Junjie Liang , Hongye Yu , Shina Tan

A new narrow 3-atom loss resonance associated with an Efimov trimer crossing the 3-atom threshold has recently been discovered in a many-body system of ultracold 6Li atoms in the three lowest hyperfine spin states at a magnetic field near…

Quantum Gases · Physics 2015-03-13 Eric Braaten , H. -W. Hammer , Daekyoung Kang , Lucas Platter

We discuss the three-body properties of identical bosons exhibiting large scattering length in two spatial dimensions. Within an effective field theory for resonant interactions, we calculate the leading non-universal corrections from the…

Quantum Gases · Physics 2015-03-17 K. Helfrich , H. -W. Hammer

First principles calculations based on density functional theory are having an incerasing impact on our understanding of molecule-surface interactions. For example, calculations of the multi-dimensional potential energy surface have…

Materials Science · Physics 2007-05-23 O. Gulseren , D. M. Bird , S. E. Humphreys

We study the ground state energy for a system of two hydrogen atoms coupled to the quantized Maxwell field in the limit $\alpha \to 0$ together with the relative distance between the atoms increasing as $\alpha^{-\gamma} R$, $\gamma > 0$.…

Mathematical Physics · Physics 2015-06-05 Tadahiro Miyao , Herbert Spohn

In the present paper we study the low density Bose gas in the thermodynamic limit interacting via two-body and three-body interaction potentials. We prove that the leading order of the ground state energy is entirely characterised by both…

Mathematical Physics · Physics 2026-01-27 François L. A. Visconti

On the basis of a general formula obtained earlier via fourth-order erturbation theory within the framework of macroscopic quantum electrodynamics, the van der Waals potential between two neutral, unpolarized, ground-state atoms in the…

Quantum Physics · Physics 2008-08-14 Hassan Safari , Dirk-Gunnar Welsch , Ho Trung Dung , Stefan Yoshi Buhmann

Within an adiabatic approximation to the three-body Coulomb system, we study the strength of the leading order conformaly invariant attractive dipole interaction produced when a slow charged particle $q_3$ (with mass $m_3$) is captured by…

Atomic Physics · Physics 2015-05-14 A. Delfino , T. Frederico , Lauro Tomio

We investigate experimentally the energy distribution of a single rubidium atom trapped in a strongly focused dipole trap under various cooling regimes. Using two different methods to measure the mean energy of the atom, we show that the…

Quantum Physics · Physics 2009-11-13 C. Tuchendler , A. M. Lance , A. Browaeys , Y. R. P. Sortais , P. Grangier

A new ab initio interaction potential for the electronic ground state of the argon dimer has been developed. The new potential uses previously calculated accurate Born--Oppenheimer potential while significantly improving the description of…

Chemical Physics · Physics 2024-04-10 Jakub Lang , Michal Przybytek , Michal Lesiuk

We propose a new method to describe three-body breakups of nuclei, in which the Lippmann-Schwinger equation is solved combining with the complex scaling method. The complex-scaled solutions of the Lippmann-Schwinger equation (CSLS) enables…

Nuclear Theory · Physics 2009-11-19 Yuma Kikuchi , Takayuki Myo , Masaaki Takashina , Kiyoshi Kato , Kiyomi Ikeda

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…

Biomolecules · Quantitative Biology 2009-11-13 Kevin Cahill

We report an ab initio evaluation of the surface energy of a simple metal, performed via a coupling-constant integration over the dynamical density-response function. The rapid rate of change of the electron density at the surface is…

Materials Science · Physics 2009-10-30 J. M. Pitarke , A. G. Eguiluz

Relativistic many-body calculations of van der Waals coefficients C_6 for dimers correlating to two ground state alkaline-earth atoms at large internuclear separations are reported. The following values and uncertainties were determined :…

Atomic Physics · Physics 2009-11-07 Sergey Porsev , Andrei Derevianko

Based on a simplest molecular orbital theory of H$_{2}^{+}$, a three-parameter model potential function is proposed to describe ground-state diatomic systems with closed-shell and/or S-type valence-shell constituents over a significantly…

Chemical Physics · Physics 2009-11-11 Rui-Hua Xie , Jiangbin Gong

Doublet Lambda d scattering and the hypertriton are studied in the framework of an effective field theory for large scattering lengths. As in the triton case, consistent renormalization requires a one-parameter three-body force at leading…

Nuclear Theory · Physics 2009-11-07 H. -W. Hammer

We present a mathematically rigorous method for solving three-atomic bound state and scattering problems. The method is well suited for applications in systems where the inter-atomic interaction is of a hard-core nature. It has been…

Chemical Physics · Physics 2008-02-03 A. K. Motovilov , S. A. Sofianos , E. A. Kolganova

An approximation to the many-body London dispersion energy in molecular systems is expressed as a functional of the occupied orbitals only. The method is based on the local-RPA theory. The occupied orbitals are localized molecular orbitals…

Chemical Physics · Physics 2015-12-25 Bastien Mussard , Janos Angyan
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