Related papers: $\alpha$ and triton clustering in $^{35}$Cl
Cluster structures of excited $^{10}$Be states are investigated with a hybrid model of dineutron condensate wave functions and $^6$He+$\alpha$ cluster wave functions. Two kinds of cluster states are theoretically suggested a few MeV above…
We investigate the convergence of coupled-cluster correlation energies and related quantities with respect to the employed basis set size for the uniform electron gas to gain a better understanding of the basis set incompleteness error. To…
The decay of $^{56}Ni^*$, formed in $^{32}S+^{24}Mg$ reaction at the incident energies $E_{cm}$=51.6 and 60.5 MeV, is calculated as a cluster decay process within the Preformed Cluster-decay Model (PCM) of Gupta et al. re-formulated for hot…
We propose a new method of the $\beta$-$\gamma$ constraint for quadrupole deformation in antisymmetrized molecular dynamics (AMD) to describe various cluster and shell-model structures in the ground and excited states of light nuclei. We…
Atomic nuclei can exhibit shape coexistence and multi-reference physics that enters in their ground states, and to accurately capture the ensuing correlations and entanglement is challenging. We address this problem by applying…
The nuclear clustering, as a quantum phase transition phenomenon governed by strong interactions, exhibits characteristics that are highly sensitive to the specific features of nuclear forces. Here, we examine how nuclear deformation and…
The orbital M1 collective mode predicted for deformed clusters in a schematic model is studied in a self-consistent random-phase-approximation approach which fully exploits the shell structure of the clusters. The microscopic mechanism of…
According to microscopic calculations with antisymmetrized molecular dynamics, we studied cluster features in stable and unstable nuclei. A variety of structure was found in stable and unstable nuclei in the $p$-shell and $sd$-shell…
We report an investigation of the structure of $^{12}$C nucleus employing a newly developed configuration-mixing method. In the three-dimensional coordinate-space representation, we generate a number of Slater determinants with various…
The cluster decays $^{228}$Th $\rightarrow \, ^{208}$Pb + $^{20}$O, $^{232}$U $\rightarrow \, ^{208}$Pb + $^{24}$Ne, $^{236}$Pu $\rightarrow \, ^{208}$Pb + $^{28}$Mg, $^{242}$Cm $\rightarrow \, ^{208}$Pb + $^{34}$Si are considered in the…
Electromagnetic transitions from deformed structures based on $\alpha$ configurations or on heavier clusters are discussed, drawing the link between multiparticle-multihole excited bands and cluster structures. Enhanced E2 and E1…
In single-reference coupled-cluster (CC) methods, one has to solve a set of non-linear polynomial equations in order to determine the so-called amplitudes which are then used to compute the energy and other properties. Although it is of…
Approximate full configuration interaction (FCI) calculations have recently become tractable for systems of unforeseen size thanks to stochastic and adaptive approximations to the exponentially scaling FCI problem. The result of an FCI…
Zinc and cadmium clusters interacting with a Gupta potential have previously been identified as prototypical metallic systems that exhibiting disordered cluster structures. Here, putative global minima of the potential energy have been…
Nuclear alpha-clustering has been the subject of intense study since the advent of heavy-ion accelerators. Looking back for more than 40 years we are able today to see the connection between quasimolecular resonances in heavy-ion collisions…
A size-extensive, converging, black-box, ab initio coupled-cluster ($\Delta$CC) ansatz is introduced that computes the energies and wave functions of stationary states from any degenerate or nondegenerate Slater-determinant references with…
Background: Cluster states in $^{13}$N are extremely difficult to measure due to the unavailability of $^{9}$B+$\alpha$ elastic scattering data. Purpose: Using $\beta$-delayed charged-particle spectroscopy of $^{13}$O, clustered states in…
We have investigated structures of the ground and excited states of $^{16}\textrm{O}$ with the method of variation after spin-parity projection in the antisymmetrized molecular dynamics model combined with the generator coordinate method of…
Coupled cluster theory is one of the most accurate electronic structure methods for predicting ground and excited state chemistry. However, the presence of numerical artifacts at electronic degeneracies, such as complex energies, has made…
Density functional theory (DFT) provides convenient electronic structure methods for the study of molecular systems and materials. Regular Kohn-Sham DFT calculations rely on unitary transformations to determine the ground-state electronic…