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The transverse momentum ($p_{T}$) distribution of strange hadrons ($K_{S}^{0}$ and $\Lambda$) and multi-strange hadrons( $\Xi$ and $\Omega$) measured in p$-$p, p$-$Pb, and Pb$-$Pb collisions at LHC energies have been studied for different…

High Energy Physics - Phenomenology · Physics 2020-04-22 Pritam Chakraborty , Tulika Tripathy , Subhadip Pal , Sadhana Dash

We derive a system of coupled partial differential equations for the equal-time Wigner function in an arbitrary strong electromagnetic field using the Dirac-Heisenberg-Wigner formalism. In the electrostatic limit, we present a 3+1-system of…

Plasma Physics · Physics 2021-07-21 Haidar Al-Naseri , Jens Zamanian , Gert Brodin

We present semiempirical calculations of long-range van der Waals interactions for two interacting metastable rare-gas atoms Ne through Xe. Dispersion coefficients $C_6$ are obtained for homonuclear molecular potentials asymptotically…

Atomic Physics · Physics 2009-11-06 A. Derevianko , A. Dalgarno

A mean-field model to describe electron transfer processes in ion-molecule collisions at the $\hbar =0$ level is presented and applied to collisions involving water and ammonia molecules. Multicenter model potentials account for the…

Atomic Physics · Physics 2023-11-21 Alba Jorge , Marko Horbatsch , Tom Kirchner

In this study we investigated by means of density functional theory calculations the adsorption geometry and bonding mechanism of a single thymine (C$_5$H$_6$N$_2$O$_2$) molecule on Cu(110) surface. In the most stable energetic…

Materials Science · Physics 2008-11-20 V. Caciuc , N. Atodiresei , P. Lazic , Y. Morikawa , S. Blugel

Three-body recombination is a prime example of the fundamental interaction between three particles. Due to the complexity of this process it has resisted a comprehensive description. Experimental investigations have mainly focussed on the…

We estimate polarizabilities of atoms in molecules without electron density, using a Voronoi tesselation approach instead of conventional density partitioning schemes. The resulting atomic dispersion coefficients are calculated, as well as…

Chemical Physics · Physics 2015-08-31 Tristan Bereau , O. Anatole von Lilienfeld

We study theoretically the van der Waals interaction between two atoms out of equilibrium with isotropic electromagnetic field. We demonstrate that at large interatomic separations, the van der Waals forces are resonant, spatially…

Quantum Physics · Physics 2018-05-09 Yury Sherkunov

By extending the concept of Euler-angle rotations to more than three dimensions, we develop the systematics under rotations in higher-dimensional space for a novel set of hyperspherical harmonics. Applying this formalism, we determine all…

Atomic and Molecular Clusters · Physics 2015-06-26 T. A. Heim , D. Green

In this paper we suggest a simple mathematical procedure to derive the classical probability density of quantum systems via Bohr's correspondence principle. Using Fourier expansions for the classical and quantum distributions, we assume…

Quantum Physics · Physics 2012-09-18 J. Bernal , Alberto Martín-Ruiz , J. C. García-Melgarejo

The independence between few-body scales beyond the van der Waals universality is demonstrated for the extreme mass-imbalanced case of a specific many-boson system. This finding generalizes the scaling properties of universal tetramers to a…

Quantum Physics · Physics 2019-03-26 W. De Paula , A. Delfino , T. Frederico , Lauro Tomio

The Kohn-Luttinger (KL) mechanism of pairing, which describes superconductivity emergent from repulsive interactions, typically yields Cooper pairs at high angular-momentum ($\ell > 0$) and extremely low transition temperatures ($T_c$).…

Superconductivity · Physics 2026-03-06 Shi-Cong Mo , Hongyi Yu , Wéi Wú

The analogy of classical repulsive interactions emerging from the exchange of mediating particles is revisited with a quantitative approach. Simulations are presented for a particular toy model which are accessible to undergraduate students…

Classical Physics · Physics 2019-10-03 Jarrett L. Lancaster , Colin McGuire , Aaron P. Titus

The quantum superposition principle has been extensively utilized in the quantum mechanical description of the bonding phenomenon. It explains the emergence of delocalized molecular orbitals and provides a recipe for the construction of…

We investigate the classical motion of three charged particles with both attractive and repulsive interaction.The triple collision is a main source of chaos in such three body Coulomb problems.By employing the McGehee scaling technique, we…

Chaotic Dynamics · Physics 2009-11-10 Nark Nyul Choi , Min-Ho Lee , Gregor Tanner

We discuss three-body recombination of ultra-cold atoms to a weakly bound $s$ level. In this case, characterized by large and positive scattering length $a$ for pair interaction, we find a repulsive effective potential for three-body…

atom-ph · Physics 2009-10-28 P. O. Fedichev , M. W. Reynolds , G. V. Shlyapnikov

We propose and analyze a technique that allows to suppress inelastic collisions and simultaneously enhance elastic interactions between cold polar molecules. The main idea is to cancel the leading dipole-dipole interaction with a suitable…

Statistical Mechanics · Physics 2008-09-29 A. V. Gorshkov , P. Rabl , G. Pupillo , A. Micheli , P. Zoller , M. D. Lukin , H. P. Büchler

Solving the full classical four-body Coulomb problem numerically using a Wigner initial distribution we formulate a classical-quantum hybrid approach to study triple ionization by single photon absorption from the Li ground state in the…

Atomic Physics · Physics 2007-05-23 Agapi Emmanouilidou , Jan M. Rost

General expressions for the breakup cross sections in the lab frame for $1+2$ reactions are given in terms of the hyperspherical adiabatic basis. The three-body wave function is expanded in this basis and the corresponding hyperradial…

Nuclear Theory · Physics 2015-06-22 E. Garrido , A. Kievsky , M. Viviani

We present a super-polynomial improvement in the precision scaling of quantum simulations for coupled classical-quantum systems in this paper. Such systems are found, for example, in molecular dynamics simulations within the…