相关论文: Cluster structures in Oxygen isotopes

We employ a collective vibration coupled-channel model to describe the nucleon-16O cluster systems, obtaining low-excitation spectra for 17O and 17F. Bound and resonance states of the compound systems have been deduced, showing good…

We report converged results for the ground and excited states and matter density of 16-O using realistic two-body nucleon-nucleon interactions and coupled-cluster methods and formalism developed in quantum chemistry. Most of the binding is…

The structure of $1/2^{\pm}$ states in $^{13}$C up to around the $3\alpha+n$ threshold ($E_x = 12.3$~MeV) is investigated with a full four-body $3\alpha+n$ orthogonality condition model (OCM) calculation, where the $3\alpha$ OCM, the model…

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…

Together with the second generation REBO reactive potential, replica-exchange molecular dynamics simulations coupled with systematic quenching were used to generate a broad set of isomers for neutral C$_n$ clusters with $n=24$, 42, and 60.…

The $\mathrm{^{16}O}(\alpha, \alpha^{\prime})$ reaction was studied at $\theta_{lab} = 0^\circ$ at an incident energy of $\textrm{E}_{lab}$ = 200 MeV using the K600 magnetic spectrometer at iThemba LABS. Proton and $\alpha$-decay from the…

A systematic theoretical study of stoichiometric clusters (NaI)n up to n=15 is performed using the ab initio Perturbed-Ion (PI) model. The structures obtained are compared to previous pair potential results, and observed differences between…

We study the Cu_{5}O_{4} cluster by exact diagonalization of a three-band Hubbard model and show that bound electron or hole pairs are obtained at appropriate fillings, and produce superconducting flux quantisation. The results extend…

We study the $\alpha + \alpha + {}^{3}$He cluster structure of ${}^{11}$C within the microscopic cluster model. The calculations essentially reproduce the energy spectra for both negative and positive parity states, particularly the…

N-\alpha structures of light nuclei with axial symmetry are studied using relativistic Hartree approximation. Metastable excited states are searched in a configuration space which allows linear alpha chain structures. As a result, it is…

We report an unusual evolution of structure and magnetism in stoichiometric MnO clusters based on an extensive and unbiased search through the potential energy surface within density functional theory. The smaller clusters, containing up to…

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…

The structural and bonding properties of small neutral alkali-halide clusters (AX)n, with n less than or equal to 10, A=Li, Na, K, Rb and X=F, Cl, Br, I, are studied using the ab initio Perturbed Ion (aiPI) model and a restricted structural…

We investigate the angular correlation function, $\omega(\theta)$, of the galaxi es detected in the K-band on 17 fields (101.5 square arcmin in total), each containing a $z\sim 1.1$ radio galaxy. There is a significant detection of galaxy…

We explore the near-infrared properties of galaxies within 27 galaxy clusters using data from the Two Micron All Sky Survey (2MASS). For a subsample of 13 clusters with available X-ray imaging data, we examine both the properties of the…

First-principles electronic band structure investigations of five compounds of the CaO-Al2O3 family, 3CaO.Al2O3, 12CaO.7Al2O3, CaO.Al2O3, CaO.2Al2O3 and CaO.6Al2O3, as well as CaO and alpha-, theta- and kappa-Al2O3 are performed. We find…

Ab initio perturbed ion plus polarization calculations are reported for doubly-charged nonstoichiometric (MgO)nMg2+ (n=1-29) cluster ions. We consider a large number of isomers with full relaxations of the geometries, and add the…

The structural and dynamical properties of OCS molecules solvated in Helium clusters are studied using reptation quantum Monte Carlo, for cluster sizes n=3-20 He atoms. Computer simulations allow us to establish a relation between the…

A microscopic $n\alpha$ cluster model was applied to $^{8}$Be, $^{12}$C, and $^{16}$O systems to investigate cluster motion in the ground state and radial excitation. In the microscopic calculation of $^{12}$C and $^{16}$O using the…

Background: The preference for light nuclear systems to coagulate into $\alpha$-particle clusters has been well-studied. The possibility of a linear chain configuration of $\alpha$-particles would allow for a new way to study this…