Related papers: Tetrahedral $4\alpha$ and $^{12}\textrm{C}+\alpha$…
In order to explore the 4 \alpha-particle condensate state in 16O, we solve a full four-body equation of motion based on the 4 \alpha OCM (Orthogonality Condition Model) in a large 4 \alpha model space spanned by Gaussian basis functions. A…
The structure of the isodoublet hypernuclei, $^{10}_{\Lambda}$B and $^{10}_{\Lambda}$Be within the framework of an $\alpha +\alpha +\Lambda +N$ four-body cluster model is studied. Interactions between the constituent subunits are determined…
In the present work, the triply heavy tetraquarks states $QQ\bar{Q}\bar{q}$ with $Q=(c, b)$ and $q=(u, d, s)$ with all possible quantum numbers are systematically investigated in the framework of the chiral quark model with the resonance…
$^{17}$C has three states below the $^{16}$C + $n$ threshold with quantum numbers $J^P=3/2^+,1/2^+,5/2^+$. These states have relatively small neutron separation energies compared to the neutron separation and excitation energies of…
The band structure, density of states, and the Fermi surface of a tungsten oxide WO$_{2.9}$ with idealized crystal structure (ideal octahedra WO$_6$ creating a "square lattice") is obtained within the density functional theory in the…
We investigate the hypernuclear cluster states of $_\Lambda^{12}\mathrm{B}$ using a neural-network-driven microscopic model. We extend the Control Neural Networks (Ctrl.NN) method and systematically calculate the positive-parity spectrum of…
We investigate the nature of the electronic ground state and electron-lattice couplings for doped chains of CuO_4 plaquettes or CuO_6 octahedra. The undoped configuration implies here Cu 3d^9 and O 2p^6 formal valence states. The results of…
We have investigated the electronic structure of the high oxidation state material YCrO$_4$ within the framework of the Zaanen-Sawatzky-Allen phase diagram. While Cr$^{4+}$-based compounds like SrCrO$_3$/CaCrO$_3$ and CrO$_2$ can be…
Low-energy dipole (LED) excitations in $^{18}$O were investigated using a combination of the variation after $K$-projection in the framework of antisymmetrized molecular dynamics with $\beta$-constraint with the generator coordinate method.…
The excited states of $^{13}$B were studied with a method of antisymmetrized molecular dynamics(AMD). The theoretical results suggest that the intruder states with large deformations construct the rotational bands, $K^\pi=3/2^-$ and…
Background The nuclear structure of the cluster bands in $^{20}$Ne presents a challenge for different theoretical approaches. It is especially difficult to explain the broad 0$^+$, 2$^+$ states at 9 MeV excitation energy. Simultaneously, it…
Icosahedral Au clusters with three and four shells of atoms are found to deviate significantly from the commonly assumed Mackay structures. By introducing additional atoms in the surface shell and creating a vacancy in the center of the…
The geometric structure of S-matrix encapsulated by the "Amplituhedron program" has begun to reveal itself even in non-supersymmetric quantum field theories. Starting with the seminal work of Arkani-Hamed, Bai, He and Yan it is now…
To accelerate development of innovative materials, their modelings and predictions with useful functionalities are of vital importance. Here, based on a recently developed crystal structure prediction method, we find a new family of stable…
Multi-center (molecular) structures can play an important role in light nuclei. The highly deformed rotational band in 10Be with band head at 6.179 MeV has been observed recently and suggested to have an exotic alpha:2n:alpha configuration.…
$Background$: The $\alpha$-cluster model was successful for describing spectroscopic properties of light nuclei near the shell closures. Evidences of the $\alpha$-cluster structure in $^{94}$Mo were shown, motivating the search for the same…
Understanding the role of multi-nucleon correlations in the structure of light nuclei is at the forefront of modern nuclear science. In this letter, we present a quantitative benchmark study of alpha-cluster correlations in the ground…
A new theoretical framework named as deformed base antisymmetrized molecular dynamics that uses the localized triaxially deformed Gaussian as the single particle wave packet is presented. The model space enables us to describe sufficiently…
The synthesis, infra-red, Raman and NMR spectra and crystal structure of 2, 4, 4- trimethyl-4, 5- dihydro-3H-benzo[b] [1, 4] diazepin-1-ium tetrachlorocadmate, [C12H17N2]2CdCl4 and benzene-1,2-diaminium decachlorotricadmate(II)…
Recent discoveries of supposedly pure alpha-tetragonal boron require to revisit its structure. The system is also interesting with respect to a new type of geometrical frustration in elemental crystals, which was found in beta-rhombohedral…