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We use numerical simulations to study the phase behavior of a system of purely repulsive soft dumbbells as a function of size ratio of the two components and their relative degree of deformability. We find a plethora of different phases…

Soft Condensed Matter · Physics 2011-06-16 Andela Šarić , Behnaz Bozorgui , Angelo Cacciuto

We examine the spectral structure and many-body dynamics of two and three repulsively interacting bosons trapped in a one-dimensional double-well, for variable barrier height, inter-particle interaction strength, and initial conditions. By…

Transport of overdamped Brownian particles in a two-dimensional asymmetric tube is investigated in the presence of nonadiabatic periodic driving forces. By using Brownian dynamics simulations we can find that the phenomena in nonadiabatic…

Soft Condensed Matter · Physics 2015-05-18 Bao-quan Ai

We study numerically the phase behavior of self-propelled elliptical particles interacting through the "hard" repulsive Gay-Berne potential at infinite P\'eclet number. Changing a single parameter, the aspect ratio, allows to continuously…

Statistical Mechanics · Physics 2020-02-12 Ashreya Jayaram , Andreas Fischer , Thomas Speck

The leading nonadiabatic corrections to rovibrational levels of a diatomic molecule are expressed in terms of three functions of internuclear distance: corrections to the adiabatic potential, the effective nuclear mass, and the effective…

Chemical Physics · Physics 2015-05-13 Krzysztof Pachucki , Jacek Komasa

Calculating by analytical theory the deformation of finite-sized elastic bodies in response to internally applied forces is a challenge. Here, we derive explicit analytical expressions for the amplitudes of modes of surface deformation of a…

Soft Condensed Matter · Physics 2024-07-15 Lukas Fischer , Andreas M. Menzel

We propose a framework for calculating scattering and bound state properties in anisotropic two-dimensional potentials. Using our method, we derive systematic approximations of partial wave phase shifts and binding energies. Moreover, the…

Quantum Gases · Physics 2012-01-31 Matthias Rosenkranz , Weizhu Bao

The Schroedinger equation for N particles interacting through effective pair potentials is derived from the massless Nelson model with ultraviolet cutoffs. We consider a scaling limit where the particles are slow and heavy, but, in contrast…

Mathematical Physics · Physics 2015-06-26 Stefan Teufel

We investigate three-body recombination rates into deep dimers in cold atomic gases with large scattering length within hyper-spherical adiabatic zero-range approach. We derive closed analytic expressions for the rates for one- and…

Atomic Physics · Physics 2015-11-26 D. V. Fedorov , M. Mikkelsen , A. S. Jensen , N. T. Zinner

We study non--adiabatic transitions in scattering theory for the time dependent molecular Schroedinger equation in the Born--Oppenheimer limit. We assume the electron Hamiltonian has finitely many levels and consider the propagation of…

Mathematical Physics · Physics 2009-11-10 G. A. Hagedorn , A. Joye

Pair potentials that are bounded at the origin provide an accurate description of the effective interaction for many systems of dissolved soft macromolecules (e.g., flexible dendrimers). Using numerical free-energy calculations, we…

Soft Condensed Matter · Physics 2014-10-29 C. Speranza , S. Prestipino , G. Malescio , P. V. Giaquinta

We obtain for the attractive Dirac delta-function potential in two-dimensional quantum mechanics a renormalized formulation that avoids reference to a cutoff and running coupling constant. Dimensional transmutation is carried out before…

High Energy Physics - Theory · Physics 2015-06-26 R. J. Henderson , S. G. Rajeev

The ability of a recently developed square-integrable discrete basis to represent the properties of the continuum of a two-body system is investigated. The basis is obtained performing a simple analytic local scale transformation to the…

Nuclear Theory · Physics 2015-03-17 J. A. Lay , A. M. Moro , J. M. Arias , J. Gómez-Camacho

Aspects of the phase change of the two-level pairing model are investigated in the semi-classical treatment by using the variational approch with the mixed-mode coherent state. In the classical limit, $hbar \to 0$, the sharp phase…

Nuclear Theory · Physics 2015-06-26 Y. Tsue , C. Providencia , J. da Providencia , M. Yamamura

We study a nonlinear generalization of the Landau-Zener resonance-crossing problem relevant to coherent photo- and magneto-association of ultracold atoms. Due to the structure of the corresponding classical phase space, the adiabatic…

Quantum Gases · Physics 2010-03-16 R. Sokhoyan , D. Melikdzhanian , C. Leroy , H. -R. Jauslin , A. Ishkhanyan

The analytic structure and asymptotic behavior of channel-coupling potentials in three-body systems are investigated within the framework of the hyperspherical harmonics expansion method. The coupling between different Jacobi partitions is…

Nuclear Theory · Physics 2026-03-03 Emile Meoto , Mantile L. Lekala

We investigate the problem of two atoms interacting via a short range s-wave potential in the presence of a deep optical lattice of arbitrary dimension $D$. Using a tight binding approach, we derive analytical results for the properties of…

Other Condensed Matter · Physics 2009-11-11 M. Wouters , G. Orso

The influence of adiabatic focusing on particle diffusion is an important topic in astrophysics and plasma physics. In the past several authors have explored the influence of along-field adiabatic focusing on parallel diffusion of charged…

Solar and Stellar Astrophysics · Physics 2017-08-30 J. F. Wang , G. Qin , Q. M. Ma , T. Song , S. B. Yuan

We investigate motility-induced phase separation of active Brownian particles, which are modeled as purely repulsive spheres that move due to a constant swim force with freely diffusing orientation. We develop on the basis of power…

Statistical Mechanics · Physics 2019-11-13 Sophie Hermann , Philip Krinninger , Daniel de las Heras , Matthias Schmidt

On-the-fly quantum nonadiabatic dynamics for large systems greatly benefits from the adiabatic representation readily available from the electronic structure programs. However, frequently occurring in this representation conical…

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