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Related papers: Pairing dynamics in low energy nuclear collisions

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The nuclear density of states plays an important role in nuclear reactions. At high energies, above a few MeV, the nuclear density of states is well described by a formula that depends on the smooth single particle density of states at the…

Nuclear Theory · Physics 2007-05-23 Sanjay K. Ghosh , Byron K. Jennings

The elliptic flow of emitted particles and fragments observed in heavy-ion reactions at high energy has become an important observable reflecting the pressure generated in the dense collision zone. More recently, the strength of the nuclear…

Nuclear Experiment · Physics 2019-08-28 W. Trautmann

We present the TDDFT+Langevin model that incorporates microscopic time-dependent density function theory (TDDFT) with macroscopic Langevin model. By extracting the energy-dependent dissipation effect from the TDDFT dynamics, quantum effects…

Nuclear Theory · Physics 2022-04-07 Yoritaka Iwata , Takashi Nishikawa

Relativistic energy density functionals have become a standard framework for nuclear structure studies of ground-state properties and collective excitations over the entire nuclide chart. We review recent developments in modeling nuclear…

Nuclear Theory · Physics 2015-10-28 N. Paar , T. Marketin , D. Vale , D. Vretenar

Time-dependent density-functional theory (TDDFT) is a central tool for studying the dynamical electronic structure of molecules and solids, yet aspects of its mathematical foundations remain insufficiently understood. In this work, we…

In cold atoms and in the crust of neutron stars the pairing gap can reach values comparable with the Fermi energy. While in nuclei the neutron gap is smaller, it is still of the order of a few percent of the Fermi energy. The pairing…

Nuclear Theory · Physics 2021-12-28 Aurel Bulgac

Background: Time-dependent techniques in nuclear theory often rely on mean-field or Hartree-Fock descriptions. Beyond mean-field dynamical calculations within the time-dependent density matrix (TDDM) theory have often invoked symmetry…

Nuclear Theory · Physics 2021-06-09 M. C. Barton , P. D. Stevenson , A. Rios

Some nearly-symmetric fusion reactions are systematically investigated with the improved quantum molecular dynamics (ImQMD) model. By introducing two-body inelastic scattering in the Fermi constraint procedure, the stability of an…

Nuclear Theory · Physics 2015-11-05 Ning Wang , Kai Zhao , Zhuxia Li

We evaluate the density matrix of an arbitrary quantum mechanical system in terms of the quantities pertinent to the solution of the time-dependent density functional theory (TDDFT) problem. Our theory utilizes the adiabatic connection…

Mesoscale and Nanoscale Physics · Physics 2019-09-04 Vladimir U. Nazarov

Despite the variety of available computational approaches, state-of-the-art methods for calculating excitation energies such as time-dependent density functional theory (TDDFT), are computationally demanding and thus limited to moderate…

Chemical Physics · Physics 2022-03-10 Martina Stella , Kritam Thapa , Luigi Genovese , Laura E. Ratcliff

Ultrafast electronic dynamics in solids lies at the core of modern condensed matter and materials physics. To build up a practical ab initio method for studying solids under photoexcitation, we develop a momentum-resolved real-time time…

Materials Science · Physics 2018-10-17 Chao Lian , Shi-Qi Hu , Meng-Xue Guan , Sheng Meng

A mixed quantum-classical approach to simulate the coupled dynamics of electrons and nuclei in nanoscale molecular systems is presented. The method relies on a second order expansion of the Lagrangian in time-dependent density functional…

Chemical Physics · Physics 2009-11-10 T. A. Niehaus , D. Heringer , B. Torralva , Th. Frauenheim

A potential model to describe the total cross section of nuclear fusion reactions at low energies is proposed. It is shown that within an approach with a simple, single barrier potential a satisfactory description of data is hindered, while…

Nuclear Theory · Physics 2010-12-17 V. M. Shilov

A stochastic approach to time-dependent density functional theory (TDDFT) is developed for computing the absorption cross section and the random phase approximation (RPA) correlation energy. The core idea of the approach involves…

Chemical Physics · Physics 2016-11-04 Yi Gao , Daniel Neuhauser , Roi Baer , Eran Rabani

We propose a computationally efficient approach to the nonadiabatic time-dependent density functional theory (TDDFT) which is based on a representation of the frequency-dependent exchange correlation kernel as a response of a set of damped…

Mesoscale and Nanoscale Physics · Physics 2019-12-18 Dmitry R. Gulevich , Yaroslav V. Zhumagulov , Alexei V. Vagov , Vasili Perebeinos

Within the Time Dependent Hartree Fock (TDHF) approach, we investigate the impact of several ingredients of the nuclear effective interaction, such as incompressibility, symmetry energy, effective mass, derivative of the Lane potential and…

Nuclear Theory · Physics 2018-09-12 H. Zheng , S. Burrello , M. Colonna , D. Lacroix , G. Scamps

The effect of pairing on small and large amplitude dynamics is discussed. Pairing correlation is treated in a fully microscopic transport theory using a simplified BCS version of the Time-Dependent Hartree-Fock Bogolyubov (TDHFB) theory.…

Nuclear Theory · Physics 2013-04-10 Scamps Guillaume , Lacroix Denis

Nuclear fusion reactions, at energies, far below the Coulomb barrier play a significant role in the synthesis of light elements in the primordial nucleosynthesis as well as in the interior of compact stellar objects. Many different kinds of…

Nuclear Theory · Physics 2022-10-31 Md. A. Khan , S. H. Mondal , M. Alam , M. Hasan

Fermionic superfluids provide a new realization of quantum turbulence, accessible to both experiment and theory, yet relevant to phenomena from both cold atoms to nuclear astrophysics. In particular, the strongly interacting Fermi gas…

Quantum Gases · Physics 2016-12-13 Aurel Bulgac , Michael McNeil Forbes , Gabriel Wlazłowski

Time-dependent density functional theory (TDDFT) is rapidly emerging as a premier method for solving dynamical many-body problems in physics and chemistry. The mathematical foundations of TDDFT are established through the formal existence…

Quantum Physics · Physics 2014-08-22 J. D. Whitfield , M. -H. Yung , D. G. Tempel , S. Boixo , A. Aspuru-Guzik
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