Related papers: $^{16}$O+$^{16}$O molecular structure and superdef…
A systematic search for extremely deformed structures in the N~Z nuclei of the A~40 mass region has been performed for the first time in the framework of covariant density functional theory. At spin zero such structures are located at high…
We study stability of superdeformed oblate (SDO) superheavy $Z\geq 120$ nuclei predicted by systematic macroscopic-microscopic calculations in 12D deformation space and confirmed by the Hartree-Fock calculations with the realistic SLy6…
Ab initio molecular dynamics is used to study deformations of sodium clusters at temperatures $500\cdots 1100$ K. Open-shell Na$_{14}$ cluster has two shape isomers, prolate and oblate, in the liquid state. The deformation is stabilized by…
We present an operational method to determine the 'locally preferred structure'' of model liquids, a notion often put forward to explain supercooling of a liquid and glass formation. The method relies on finding the global minimum in the…
Large scale shell model calculations in two major oscillator shells (sd and pf) describe simultaneously the super-deformed excited band of 36Ar and its low-lying states of dominant sd character. In addition, several two particle two hole…
We study the composition dependent evolution of geometric and magnetic structures of MnO clusters within density functional theory. A systematic and extensive search through the potential energy surface is performed to identify the correct…
The existence of a higher nodal band state with a $^{3}$He cluster structure, i.e. a vibrational mode in which the inter-cluster relative motion is excited, in $^{19}$Ne in addition to those with the $\alpha$ cluster structure in $^{20}$Ne…
Radiative capture processes in 4He12C channel of 16O nucleus are considered on the basis of potential two-cluster model with intercluster interactions which contain forbidden states and reproduce phase shifts of elastic scattering and some…
The understanding of clustering aspects at the ground state of nuclei and in fast rotating ones within the framework of covariant density functional theory has been reviewed and reanalyzed. The appearance of many exotic nuclear shapes in…
It is shown that the O(d,d;R) deformations of the superstring vacua and the O(d,d+16;R) deformations of the heterotic string vacua preserve extended worldsheet supersymmetry and, hence, generate superconformal deformations. The…
The role of saturation for cluster formation in finite systems such as atomic nuclei is analyzed by considering three length-scale ratios, and performing deformation-constrained self-consistent mean-field calculations. The effect of…
The connection between molecular resonance phenomena in light heavy-ion collisions, alpha-clustering and extremely deformed states in light $\alpha$-like nuclei is discussed. For example, the superdeformed bands recently discovered in light…
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…
CsO2 is a member of the family of alkali superoxides (formula AO2 with A= Na, K, Rb and Cs) that exhibit magnetic behavior arising from open $p$-shell electrons residing on O2- molecules. We use neutron diffraction to solve the crystal and…
The existence of shell structure and the accompanying high degeneracy of electronic levels leads to the possibility of strong superconducting pairing in metallic nanoclusters with N~100-1000 delocalized electrons. The most favorable cases…
Metal-organic frameworks (MOFs) are highly interesting and tunable materials. By incorporating spatial defects into their atomic structure, MOFs can be finetuned to exhibit precise chemical functionalities, extending their applicability in…
The molecule-like structure of the C isotopes (A=12, 14, 16) is investigated using a microscopic $\alpha+\alpha+\alpha+n+n+\cdot \cdot \cdot$ model. The valence neutrons are classified based on the molecular-orbit (MO) model, and both…
This article comprises three sections. Section 2 starts with a review of ab initio no-core shell model calculations by Monte Carlo Shell Model. Alpha clustering arises for 8,10,12Be and 12C with Daejeon16 and JISP16 interactions, even in…
We present a beyond mean-field study of clusters and molecular structures in low-spin states of $^{20}$Ne with a multireference relativistic energy density functional, where the dynamical correlation effects of symmetry restoration and…
We present several coupled-cluster calculations of ground and excited states of 4He and 16O employing methods from quantum chemistry. A comparison of coupled cluster results with the results of exact diagonalization of the hamiltonian in…