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Related papers: Three-body potential and third virial coefficients…

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We present first-principles theoretical determination of the three-body polarizability and the third dielectric virial coefficient of helium. Coupled-cluster theory and the full configuration interaction procedure were used to perform…

Chemical Physics · Physics 2023-03-29 Jakub Lang , Michal Lesiuk , Michal Przybytek , Bogumil Jeziorski

The pair potential for helium has been computed with accuracy improved by an order of magnitude relative to the best previous determination. For the well region, its uncertainties are now below 1 millikelvin. The main improvement is due to…

Chemical Physics · Physics 2017-09-27 Michal Przybytek , Wojciech Cencek , Bogumil Jeziorski , Krzysztof Szalewicz

We present a new set of three-body interaction models based on the Bruch-McGee (BM) potential that are suitable for the study of the energy, structural and elastic properties of solid 4He at high pressure. Our ab initio three-body…

Materials Science · Physics 2016-01-20 Claudio Cazorla , Jordi Boronat

We consider a system of three helium-4 atoms, which is so far the simplest realistic three-body system exhibiting the Efimov effect, in order to analyse deviations from the universal Efimov three-body spectrum. We first calculate the bound…

Atomic Physics · Physics 2013-04-29 Pascal Naidon , Emiko Hiyama , Masashito Ueda

In this work we investigate small clusters of helium atoms using the hyperspherical harmonic basis. We consider systems with $A=2,3,4,5,6$ atoms with an inter-particle potential which does not present a strong repulsion at short distances.…

Atomic and Molecular Clusters · Physics 2011-12-02 M. Gattobigio , A. Kievsky , M. Viviani

We present a general approach for the solution of the three-body problem for a general interaction, and apply it to the case of the Coulomb interaction. This approach is exact, simple and fast. It makes use of integral equations derived…

Strongly Correlated Electrons · Physics 2017-11-22 R. Combescot

We employ the Born-Oppenheimer approximation to find the effective potential in a three-body system consisting of a light particle and two heavy ones when the heavy-light short-range interaction potential has a resonance corresponding to a…

Atomic Physics · Physics 2013-09-25 Maxim A. Efremov , Lev Plimak , Misha Yu. Ivanov , Wolfgang P. Schleich

Extremely weakly-bound three-boson systems are predicted to exhibit intriguing universal properties such as discrete scale invariance. Motivated by recent experimental studies of the ground and excited helium trimers, this work analyzes the…

Quantum Gases · Physics 2015-12-08 D. Blume

State-of-the-art ab initio techniques have been applied to compute the potential energy surface for the lithium atom interacting with the lithium hydride molecule in the Born-Oppenheimer approximation. The interaction potential was obtained…

We have determined an atom-surface interaction potential for the He$-$Bi$_2$Te$_3$(111) system by analysing ultrahigh resolution measurements of selective adsorption resonances. The experimental measurements were obtained using $^3$He…

Quantum theory dictates that upon weakening the two-body interaction in a three-body system, an infinite number of three-body bound states of a huge spatial extent emerge just before these three-body states become unbound. Three helium…

We present a mathematically rigorous method suitable for solving three-body bound state and scattering problems when the inter-particle interaction is of a hard-core nature. The proposed method is a variant of the Boundary Condition Model…

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

The interactions between atoms and molecules may be described by a potential energy function of the nuclear coordinates. Non-bonded interactions are dominated by repulsive forces at short range and attractive dispersion forces at long…

The helium trimer is studied using two- and three-body soft-core potentials. Realistic helium-helium potentials present an extremely strong short-range repulsion and support a single, very shallow, bound state. The description of systems…

Atomic and Molecular Clusters · Physics 2015-03-17 A. Kievsky , E. Garrido , C. Romero-Redondo , P. Barletta

The analysis of correlation energy of the simplest first approximation of a variational method for the intrashell states of two-electron atoms is the purpose of the present work. This method allows to divide energy of atom on Coulomb and…

Atomic Physics · Physics 2008-10-23 V. V. Kavera

Ab initio quantum chemistry calculations are performed for the mixed alkali triatomic system. Global minima of the ground and first excited doublet states of the trimer are found and Born-Oppenheimer potential energy surfaces of the Li atom…

Chemical Physics · Physics 2018-03-14 Patryk Jasik , Tymon Kilich , Jan Kozicki , Józef E. Sienkiewicz

In this paper, hyperspherical three-body model formalism has been applied for the calculation energies of the low-lying bound $^{1,3}$S (L=0)-states of neutral helium and helium like Coulombic three-body systems having nuclear charge (Z) in…

Atomic Physics · Physics 2015-11-19 Md. Abdul Khan

Over the years many He-He interaction potentials have been developed, some very sophisticated, including various corrections beyond Born-Oppenheimer approximation. Most of them were used to predict properties of helium dimers and trimers,…

Atomic and Molecular Clusters · Physics 2016-09-21 Petar Stipanović , Leandra Vranješ Markić , Jordi Boronat

Relativistic, quantum electrodynamics, as well as non-adiabatic corrections and couplings, are computed for the b $^3\Pi_\mathrm{g}$ and c $^3\Sigma_\mathrm{g}^+$ electronic states of the helium dimer. The underlying Born-Oppenheimer…

Chemical Physics · Physics 2025-09-03 Balázs Rácsai , Péter Jeszenszki , Ádám Margócsy , Edit Mátyus

The effect of three-body interatomic contributions in the equation of state of 4He are investigated. A recent two-body potential together with the Cohen and Murrell (Chem. Phys. Lett. 260, 371 (1996)) three-body potential are applied to…

Chemical Physics · Physics 2009-11-10 Sebastian Ujevic , S. A. Vitiello
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