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Related papers: Cold atom-dimer reaction rates with $^4$He, $^{6,7…

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Elastic $^{6}$He+$^4$He data measured at $E_{\rm c.m.}=11.6,$ 15.9, and 60.3 MeV have been analyzed within the coupled reaction channels (CRC) formalism, with the elastic-scattering and two-neutron ($2n$) transfer amplitudes coherently…

Nuclear Theory · Physics 2009-11-10 Dao T. Khoa , W. von Oertzen

The 4He3 system is investigated using a hard-core version of the Faddeev differential equations and realistic 4He-4He interactions. We calculate the binding energies of the 4He trimer but concentrate in particular on scattering observables.…

Atomic and Molecular Clusters · Physics 2007-05-23 A. K. Motovilov , W. Sandhas , S. A. Sofianos , E. A. Kolganova

Low-energy cross sections for elastic scattering and recoil of protons from $^4$He nuclei (also known as $\alpha$ particles) are calculated directly by solving the Schr\"odinger equation for five nucleons interacting through accurate two-…

Nuclear Theory · Physics 2014-12-17 Guillaume Hupin , Sofia Quaglioni , Petr Navrátil

The cross sections of the $^3$He($\alpha$,$\alpha$)$^3$He and $^3$He($\alpha$,$\gamma$)$^7$Be reactions are studied at low energies using a simple two-body model in combination with a double-folding potential. At very low energies the…

Nuclear Theory · Physics 2009-07-09 P. Mohr

In dilute mixtures of two atomic gases, interactions between two minority atoms acquire a contribution due to interaction with the majority component. Using thermodynamic arguments, we derive expressions for this induced interaction for…

Quantum Gases · Physics 2012-06-26 Zhenhua Yu , C. J. Pethick

The ^3He^4He_2 three-atomic system is studied on the basis of a hard-core version of the Faddeev differential equations. The binding energy of the ^3He^4He_2 trimer, scattering phase shifts, and the scattering length of a ^3He atom off a…

Atomic and Molecular Clusters · Physics 2009-11-10 W. Sandhas , E. A. Kolganova , A. K. Motovilov , Y. K. Ho

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

We introduce a major theoretical generalization of existing techniques for handling the three-body problem that accurately describes the interactions among four fermionic atoms. Application to a two-component Fermi gas accurately determines…

Atomic Physics · Physics 2009-11-13 J. P. D'Incao , Seth T. Rittenhouse , N. P. Mehta , Chris H. Greene

The 1%-accurate calculations of the van der Waals interaction between an atom and a cavity wall are performed in the separation region from 3 nm to 150 nm. The cases of metastable He${}^{\ast}$ and Na atoms near the metal, semiconductor or…

Quantum Physics · Physics 2009-11-11 A. O. Caride , G. L. Klimchitskaya , V. M. Mostepanenko , S. I. Zanette

We review results on scattering observables for $^4$He--$^4$He$_2$ and $^3$He--$^4$He$_2$ collisions. We also study the effect of varying the coupling constant of the atom-atom interaction on the scattering length.

Atomic and Molecular Clusters · Physics 2007-07-17 Elena A. Kolganova , Alexander K. Motovilov , Werner Sandhas

We review the anomalous behavior of solid He-4 at low temperatures with particular attention to the role of structural defects present in solid. The discussion centers around the possible role of two level systems and structural glassy…

Materials Science · Physics 2013-08-27 A. V. Balatsky , M. J. Graf , Z. Nussinov , J. -J. Su

We consider weakly bound diatomic molecules (dimers) formed in a two-component atomic Fermi gas with a large positive scattering length for the interspecies interaction. We develop a theoretical approach for calculating atom-dimer and…

Statistical Mechanics · Physics 2009-02-05 D. S. Petrov , C. Salomon , G. V. Shlyapnikov

Studying chemical reactions on a state-to-state level tests and improves our fundamental understanding of chemical processes. For such investigations it is convenient to make use of ultracold atomic and molecular reactants as they can be…

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…

Ultracold collisions of neutral atoms and molecules have been of great interest since experimental advances enabled the cooling and trapping of such species. This study is a theoretical investigation of a low-energy collision between an…

Atomic Physics · Physics 2025-11-25 Ahmed A. Elkamshishy , Chris H. Greene

Electron capture processes for low energy Ar9+ ions colliding on Ar2 dimer targets are investigated, focusing attention on charge sharing as a function of molecule orientation and impact parameter. A preference in charge-asymmetric…

The reaction dynamics of O(3P) + O2(3Sigma_g-) collisions in the O3(1A') electronic ground state is characterized on a high-level MRCI+Q/aug-cc-pVQZ potential energy surface represented as a reproducing kernel. For the atom exchange…

Chemical Physics · Physics 2026-03-12 Raidel Martin-Barrios , Abhirami Vijayakumar , Jingchun Wang , Markus Meuwly

We present a reaction model to describe the fast removal of the $\alpha$-particle core in $^8$He nucleus with eventual emission of four neutrons. The obtained four neutron energy distributions allows to explain the sharp low energy peak…

Nuclear Theory · Physics 2023-03-29 Rimantas Lazauskas , Emiko Hiyama , Jaume Carbonell

Radiation technologies have found wide application in power engineering, medicine, biology and other areas of human activities. However, theoretical calculations of nuclear reactions and, correspondingly, the interpretation of experimental…

Nuclear Experiment · Physics 2013-12-10 Yu. P. Lyakhno

We show that there can exist two liquid states in distinguishable helium-4 ($^4$He) obeying Boltzmann statistics by path integral centroid molecular dynamics (CMD) simulations. This is an indication of quantum liquid polyamorphism induced…

Chemical Physics · Physics 2024-07-30 Momoko Tsujimoto , Kenichi Kinugawa