Related papers: Coupled-cluster calculations for valence systems a…
In this thesis, the ground state properties of nuclear matter, namely the energy per particle and the response to weak probes, are computed, studying the effects of three nucleon interactions. Both the variational approach, based on the…
We study time-dependent coupled-cluster theory in the framework of nuclear physics. Based on Kvaal's bi-variational formulation of this method [S. Kvaal, arXiv:1201.5548], we explicitly demonstrate that observables that commute with the…
We report on a study of a finite system of classical confined particles in two-dimensions in the presence of a uniform magnetic field and interacting via a two-body repulsive potential. We develop a simple analytical method of analysis to…
Two-component fermions are known to behave like a gas of molecules in the limit of Bose-Einstein condensation of diatomic pairs tightly bound with zero-range interactions. We discover that the formation of cluster states occurs when the…
We introduce a new model applying to the core-nucleus and two-neutron system. The Faddeev equations of 6He-n-n and 8He-n-n systems for 8He and 10He are solved, respectively. The potential of the subsystem in the model has been determined to…
3$\alpha$-cluster structures and monopole transitions of $0^+$ states in $^{12}$C and $^{14}$C were investigated with $3\alpha$- and $^{10}$Be+$\alpha$-cluster models. A gas-like $3\alpha$ state and a bending-chain $3\alpha$ state were…
We realize the treatment of bound and continuum nuclear systems in the proximity of a three-body breakup threshold within the ab initio framework of the no-core shell model with continuum. Many-body eigenstates obtained from the…
We present the first ab initio calculations of nuclear ground states up into the domain of heavy nuclei, spanning the range from 16-O to 132-Sn based on two- plus three-nucleon interactions derived within chiral effective field theory. We…
Deuteron correlation energy (DCE) of the valence proton-neutron subsystem is evaluated by utilizing a simple three-body model. We focus on the $^6$Li and $^{18}$F nuclei assuming the doubly-closed core and the valence proton and neutron.…
Quantum embedding methods have recently developed significantly to model large molecular structures. This work proposes a novel wave function theory in density functional theory (WTF-in-DFT) embedding scheme based on pair-coupled cluster…
We have implemented an all-particle multireference Fock-space relativistic coupled-cluster theory to probe $6s^2{\;^1}S_{0} - 6s6p{\;^3P^o_{0}}$ clock transition in an even isotope of Pb$^{2+}$. We have computed, excitation energy for…
The molecular algebraic model based on three and four alpha clusters is used to describe the inelastic scattering of alpha particles populating low-lying states in $^{12}$C and $^{16}$O. Optical potentials and inelastic formfactors are…
Based on the effective-mass concept, we perform the Faddeev calculations for a low-lying spectrum of 3$\alpha$ states in $^{12}$C nucleus. A three-body potential is used to describe the known breaking of the 3$\alpha$-cluster structure in…
Ab initio many-body methods address closed-shell nuclei up to mass A ~ 130 on the basis of realistic two- and three-nucleon interactions. Several routes to address open-shell nuclei are currently under investigation, including ideas which…
The lowest-lying states of the Borromean nucleus $^{17}$Ne ($^{15}$O+$p$ + $p$) and its mirror nucleus $^{17}$N ($^{15}$N+$n$ + $n$) are compared by using the hyperspheric adiabatic expansion. Three-body resonances are computed by use of…
The low-energy spectrum of $N$-boson clusters with pairwise zero-range interactions is believed to be governed by a three-body parameter. We study the ground state of $N$-boson clusters with infinite two-body $s$-wave scattering length by…
Pair vibrations are studied for a Hamiltonian with neutron-neutron, proton-proton and neutron-proton pairing. The spectrum is found to be rich in strongly correlated, low-lying excited states. Changing theratio of diagonal to off-diagonal…
When electron correlations are important it is often necessary to use numerical methods to solve the Hamiltonian for a finite system (cluster) "exactly". Unfortunately, such methods are restricted to small systems. We propose to combine the…
The fermionic molecular dynamics approach uses Gaussian wave packets as single-particle basis states. Many-body basis states are Slater determinants projected on parity, angular momentum and total linear momentum. The wave-packet basis is…
The present work aims to investigate the effect of individual rotational energy levels on the fusion cross-sections for $^{16}$O-based reaction systems, namely, $^{16}$O + $^{182,184,186}$W, $^{16}$O + $^{176,180}${Hf}, $^{16}$O +…