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Active Brownian particles display self-propelled movement, which can be modelled as arising from a one-body force. Although their interparticle interactions are purely repulsive, for strong self propulsion the swimmers phase separate into…

Soft Condensed Matter · Physics 2021-03-25 Sophie Hermann , Daniel de las Heras , Matthias Schmidt

Inelastic collisions and elementary chemical reactions proceeding through the formation and subsequent decay of an intermediate collision complex, with an associated deep well on the potential energy surface, pose a challenge for accurate…

Chemical Physics · Physics 2022-06-10 Maarten Konings , Benjamin Desrousseaux , François Lique , Jérôme Loreau

We carry out realistic coupled-channels calculations for $^{11}$Be + $^{208}$Pb reaction in order to discuss the effects of break-up of the projectile nucleus on sub-barrier fusion. We discretize in energy the particle continuum states,…

Nuclear Theory · Physics 2016-09-08 K. Hagino , A. Vitturi , C. H. Dasso , S. M. Lenzi

The influence on the fusion process of coupling to collective degrees of freedom has been explored. The significant enhancement of the fusion cross section at sub-barrier energies was compared to predictions of one-dimensional barrier…

Nuclear Theory · Physics 2008-11-26 C. Beck

Consider an open quantum system governed by a Gorini, Kossakowski, Sudarshan, Lindblad (GKSL) master equation with two times-scales: a fast one, exponentially converging towards a linear subspace of quasi-equilibria; a slow one resulting…

Quantum Physics · Physics 2023-09-08 François-Marie Le Régent , Pierre Rouchon

Development of the method of CDCC (Continuum-Discretized Coupled-Channels) from the level of three-body CDCC to that of four-body CDCC is reviewed. Introduction of the pseudo-state method based on the Gaussian expansion method for…

Nuclear Theory · Physics 2015-06-26 M. Kamimura , T. Matsumoto , E. Hiyama , K. Ogata , Y. Iseri , M. Yahiro

Dispersive corrections to the total cross section for high-energy scattering from a heavy nucleus are calculated using a matrix model, based on the triple-Pomeron behavior of diffractive scattering from a single nucleon, for the cross…

Nuclear Theory · Physics 2009-11-07 David R Harrington

This paper shows that WKB wave function can be expressed in the form of an adiabatic expansion. To build a bridge between two widely invoked approximation schemes seems pedagogically instructive. Further "cubic-WKB" method that has been…

Quantum Physics · Physics 2021-06-08 Shinji Iida

Calculations of inclusive ${\alpha}$ particle production are performed to interpret reaction experimental data induced by the two-neutron halo $^6$He and the isotopes $^{6,7}$Li on different target nuclei. We have implemented the zero-range…

Nuclear Theory · Physics 2021-09-29 L. A. Souza , E. V. Chimanski , B. V. Carlson

Quantum decoherence is of primary importance for relaxation to an equilibrium distribution and, accordingly, for equilibrium processes. We demonstrate how coherence breaking implies evolution to a microcanonical distribution…

Quantum Physics · Physics 2008-02-03 Stefan V. Mashkevich , Vladimir S. Mashkevich

We introduce a model to study the collisions of two ultracold diatomic molecules in one dimension interacting via pairwise potentials. We present results for this system, and argue that it offers lessons for real molecular collisions in…

Quantum Physics · Physics 2019-06-18 Jia K. Yao , Nirav P. Mehta , Kaden R. A. Hazzard

The Coulomb interaction between the two protons is included in the calculation of proton-deuteron breakup and of three-body electromagnetic disintegration of ${}^3\mathrm{He}$. The hadron dynamics is based on the purely nucleonic…

Nuclear Theory · Physics 2014-11-18 A. Deltuva , A. C. Fonseca , P. U. Sauer

Ultracold atoms are increasingly used for high precision experiments that can be utilized to extract accurate scattering properties. This calls for a stronger need to improve on the accuracy of interatomic potentials, and in particular the…

Other Condensed Matter · Physics 2009-11-13 B. J. Verhaar , E. G. M. van Kempen , S. J. J. M. F. Kokkelmans

The microscopic effective reaction theory is applied to deuteron-induced reactions. A reaction model-space characterized by a $p+n+{\rm A}$ three-body model is adopted, where A is the target nucleus, and the nucleon-target potential is…

Nuclear Theory · Physics 2016-09-29 Yuen Sim Neoh , Kazuki Yoshida , Kosho Minomo , Kazuyuki Ogata

Different techniques to speed up quantum adiabatic processes are currently being explored for applications in atomic, molecular and optical physics, such as transport, cooling and expansions, wavepacket splitting, or internal state control.…

Quantum Physics · Physics 2013-01-01 S. Ibáñez , Xi Chen , J. G. Muga

Relationships are obtained connecting the two-nucleon overlap function of the eigenstates in the (A-2) particle system with the asymptotic behavior of the two-body density matrix for the ground state of the A-particle system.This makes it…

Nuclear Theory · Physics 2009-10-31 A. N. Antonov , S. S. Dimitrova , M. V. Stoitsov , D. Van Neck , P. Jeleva

Momentum distributions of particles from fast three-body halo fragmentation reactions with polarized beams and outgoing fragments are analyzed by use of the sudden approximation. The final state interaction between the two non-disturbed…

Nuclear Theory · Physics 2007-05-23 E. Garrido , D. V. Fedorov , A. S. Jensen

The differential cross sections of two-nucleon transfer reactions 238U(18O,16O)240U around 10 MeV per nucleon are calculated by one-step Born-approximation with a 16O+2n+238U three-body model. The three-body wave function in the initial…

Nuclear Theory · Physics 2011-01-17 Kazuyuki Ogata , Shintaro Hashimoto , Satoshi Chiba

The superposition principle is fundamental to linear wave systems, ensuring that their physical behaviour is independent of the chosen basis representation. While this principle underpins many analytical techniques, including modal…

Classical Physics · Physics 2026-03-26 Michael Mazilu , Andriejus Demčenko

Atomic and molecular scattering at semiconductor interfaces plays a central role in surface chemistry and catalysis, yet predictive simulations remain challenging due to strong nonadiabatic effects causing the breakdown of the…

Materials Science · Physics 2026-01-16 Xiaohan Dan , Zhuoran Long , Tianyin Qiu , Jan Paul Menzel , Qiang Shi , Victor S. Batista