Related papers: The time-dependent generator coordinate method in …
This chapter presents an ab initio perspective on giant resonances in atomic nuclei and surveys the principal theoretical frameworks that aim to describe these collective excitations from first principles. While the study of nuclear giant…
The low-energy enhancement observed in the deexcitation $\gamma$-ray strength functions, attributed to magnetic dipole (M1) radiations, has spurred theoretical efforts to improve on its description. Among the most widely used approaches are…
Calculations in ab initio no-core configuration interaction (NCCI) approaches, such as the no-core shell model or no-core full configuration methods, have conventionally been carried out using the harmonic-oscillator many-body basis.…
We present the theory, implementation, and benchmarking of a real-time time-dependent density functional theory (RT-TDDFT) module within the RMG code, designed to simulate the electronic response of molecular systems to external…
Atomic nuclei are self-organized, many-body quantum systems bound by strong nuclear forces within femtometer-scale space. These complex systems manifest a variety of shapes, traditionally explored using non-invasive spectroscopic techniques…
Theory of non-equilibrium Green's function (NGF) provides a practical framework for studying quantum many-body systems out of equilibrium. Extending the previous mean field approach developed for nuclear systems in one dimension with NGF,…
The quantum dynamics of correlated fermionic or bosonic many-body systems following external excitation can be successfully studied using nonequilibrium Green functions (NEGF) or reduced density matrix methods. Approximations are introduced…
Good many-body methods for medium and heavy nuclei are important. Here we combine ideas from standard generator-coordinate methods (GCM) and the so-called Monte Carlo shell model, and set forth a novel approach: starting from a mean-field…
Dynamical phase transitions extend the notion of criticality to non-stationary settings and are characterized by sudden changes in the macroscopic properties of time-evolving quantum systems. Investigations of dynamical phase transitions…
Pairing correlations play an important role in a variety of nuclear phenomena. However, a quantitative understanding of proton--neutron $(pn)$ pairing, especially isoscalar $pn$ pairing $(S=1, T=0)$ remains elusive. To clarify the property…
Quantum systems of indistinguishable particles are commonly described using the formalism of second quantisation, which relies on the assumption that any admissible quantum state must be either symmetric or anti-symmetric under particle…
In this work, we propose an effective finite-range Gogny-type interaction that can be directly used in the quantum molecular dynamics (QMD) like model. Two methods for determining the parameters of the effective interaction are discussed.…
A key objective in nuclear and high-energy physics is to describe nonequilibrium dynamics of matter, e.g., in the early universe and in particle colliders, starting from the Standard Model. Classical-computing methods, via the framework of…
We propose a Truncated Gaussian Basis Approach (TGBA) for simulating the dynamics of quantum many-body systems. The approach constructs an effective Hamiltonian within a reduced subspace, spanned by fermionic Gaussian states, and…
Spatial and momentum correlations are important in the analysis of the quantum states and different phases of trapped ultracold atom systems as a function of the strength of interatomic interactions. Identification and understanding of…
Constraint Molecular dynamics CoMD calculations have been performed for symmetric nuclear matter (NM) by using a simple effective interactions of the Skyrme type. The set of parameter values reproducing common accepted saturation properties…
We present the time-dependent Quantum Geometric Tensor (tQGT) as a comprehensive tool for capturing the geometric character of insulators observable within linear response. We show that tQGT describes the zero-point motion of bound…
One essential goal of constructing coarse-grained molecular dynamics (CGMD) models is to accurately predict non-equilibrium processes beyond the atomistic scale. While a CG model can be constructed by projecting the full dynamics onto a set…
Within a few-body formalism, we develop a general theory of surrogate nuclear and atomic reactions with the excitation of a resonance in the intermediate binary subsystem leading to three charged particles in the final state. The Coulomb…
We introduce the time-dependent ghost Gutzwiller approximation (td-gGA), a non-equilibrium extension of the ghost Gutzwiller approximation (gGA), a powerful variational approach which systematically improves on the standard Gutzwiller…