Related papers: Theories for multiple resonances
Accurately resolving many-body satellite features in molecular core-level spectra requires theoretical approaches that capture electron correlation both efficiently and systematically. The recently developed time-dependent double…
The Green function formalism with a consistent account for phonon coupling (PC), based on the self-consistent theory of finite Fermi-systems, is applied for pygmy- and giant multipole resonances in magic nuclei with the aim to consider…
Density Functional Theory (DFT) is widely used for atomistic simulations. However, its reach stays limited due to several limitations such as lack of accurate exchange-correlation functional, requirement of costly O(N 3) diagonalization…
In this Colloquium, the wavefunction-based Multiconfigurational Time-Dependent Hartree approaches to the dynamics of indistinguishable particles (MCTDH-F for Fermions and MCTDH-B for Bosons) are reviewed. MCTDH-B and MCTDH-F or, together,…
We study an extended Lipkin-Meshkov-Glick model that permits a transition to a deformed phase with a broken continuous symmetry. Unlike simpler models, one sees a persistent zero-frequency Goldstone mode past the transition point into the…
Quantization of diffeomorphism invariant theories of connections is studied. A solutions of the diffeomorphism constraints is found. The space of solutions is equipped with an inner product that is shown to satisfy the physical reality…
We analyze the properties of the scattering solutions obtained as the pole of the S- and K-matrix with the help of the Jost function framework and the Strum-Liouville theory within the Hartree-Fock-Bogoliubov(HFB) framework, and clarify the…
We propose a natural way to generalize relative transfer functions (RTFs) to more than one source. We first prove that such a generalization is not possible using a single multichannel spectro-temporal observation, regardless of the number…
One of the few exact results for the description of the time-evolution of an inhomogeneous, interacting many-particle system is given by the Harmonic Potential Theorem (HPT). The relevance of this theorem is that it sets a tight constraint…
In this paper we develop a theoretical framework which allows us to study excitations of the nucleon. Assuming an effective two-body interaction as a model for low-energy QCD, we derive a relativistic TDHF equation for a many-body system of…
Nucleon-nucleon (NN) forces from chiral perturbation theory at next-to-leading (NLO) and next-to-next-to-leading order (NNLO) are applied to systems with two, three and four nucleons. At NNLO, we consider two versions of the chiral…
A soluble model of weakly coupled "molecular" and "nuclear" Hamiltonians is studied in order to exhibit explicitly the mechanism leading to the enhancement of fusion probability in case of a narrow near-threshold nuclear resonance. We,…
The structure of nuclei far off beta-stability is investigated by nuclear many-body theory. In-medium interactions for asymmetric nuclear matter are obtained by (Dirac-) Brueckner theory thus establishing the link of nuclear forces to free…
Time-dependent Hartree-Fock theory is used to describe density oscillations of symmetry-unrestricted two-dimensional nanostructures. In the small amplitude limit the results reproduce those obtained within a perturbative approach such as…
A summary of recent researches on nuclear dynamics with realistic microscopic quantum approaches is presented. The Balian-V\'en\'eroni variational principle is used to derive the time-dependent Hartree-Fock (TDHF) equation describing the…
A systematic study of nuclear level densities has been carried out within the relativistic Hartree-Bogoliubov plus combinatorial framework. Calculations were performed for even-even nuclei with available experimental data, based on the…
Nuclear density functional theory (DFT) is the only microscopic, global approach to the structure of atomic nuclei. It is used in numerous applications, from determining the limits of stability to gaining a deep understanding of the…
It is known for quite some time that approximate density functional (ADF) theories fail disastrously when describing the dis-sociative symmetric radical cations R2+. Considering this dissociation limit, previous work has shown that…
We have verified a mechanism for Raman excitation of atoms through continuum levels previously obtained by quantum optimal control using the multi-configurational time-dependent Hartree-Fock (MCTDHF) method. For the optimal control, which…
The relativistic random-phase approximation (RRPA) plus phonon-coupling (PC) model is applied in the analysis of E1 strength distributions in $^{208}$Pb and $^{132}$Sn, for which data on pygmy dipole resonances (PDR) have recently been…