Related papers: $^{16}$O+$^{16}$O molecular structure and superdef…
High energy x-ray diffraction is used to investigate the bulk oxygen ordering properties of YBa_2Cu_3O_{6+x}. Superstructures of Cu-O chains aligned along the b axis and ordered with periodicity ma, along the a axis have been observed. For…
We have carried out a density functional theory study on the structures of DMSO clusters and analysed the structure and their stability using molecular electrostatic potential and quantum theory of atoms-in-molecules (QTAIM). 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…
Previous attempts at segmenting molecular line maps of molecular clouds have focused on using position-position-velocity data cubes of a single line to separate the spatial components of the cloud. In contrast, wide field spectral imaging…
Perturbed-angular correlation, x-ray absorption, and small-angle x-ray scattering spectroscopies were suitably combined to elucidate the local structure of highly diluted and dispersed InOx species confined in porous of ZSM5 zeolite. These…
We show that, at the percolation threshold, two percolating AB clusters form in the diamond structure simultaneously instead of the usual one in the common site percolation problems. The structure of these two clusters and the related…
The formal deformation space of a supersingular Barsotti-Tate group over of dimension two equipped with an action of Z_{p^2} is known to be isomorphic to the formal spectrum of a power series ring in two variables. If one chooses an extra…
The deformed boson scheme in four kinds of boson operators, which was recently proposed by the present authors, is supplemented by the T-type deformation closely related with the su(1,1)-algebra. Two subjects are discussed in relation to…
The underlying gauge group structure of D=11 supergravity is revisited (see paper for detailed abstract).
We study a global nuclear structure in the framework of experimental observables. With the aid of large nuclear structure data at the national nuclear data center, NNDC, we present the distinctive systematic patterns emerged in the first 2+…
The 16O nucleus was investigated through the 15N(p,{\alpha})12C reaction at excitation energies from Ex = 12 231 to 15 700 keV using proton beams from a 5 MeV Van de Graaff accelerator at beam energies of Ep = 331 to 3800 keV. Alpha decay…
In this paper, we mainly focus on formal deformation theory of module homomorphisms. We first introduce the cohomology of module homomorphisms and study formal one-parameter deformation. We obtain some properties about obstructions. Then we…
Motivated by the theoretical study of Saito and Ono (2011) on three crystalline forms of SiO2 under pressure, quantum-chemical calculations on various free-space clusters of SiOn and GeOn for 1 < n <= 6 are reported here. Both neutral and…
We determined the ionic and electronic structure of sodium clusters with even electron numbers and 2 to 59 atoms in axially averaged and three-dimensional density functional calculations. A local, phenomenological pseudopotential that…
A great deal of research work has been undertaken in alpha-clustering study since the pioneering discovery of 12C+12C molecular resonances half a century ago. Our knowledge on physics of nuclear molecules has increased considerably and…
We have developed the first gas-grain chemical model for oxygen fractionation (also including sulphur fractionation) in dense molecular clouds, demonstrating that gas-phase chemistry generates variable oxygen fractionation levels, with a…
The increase at low energy of the S-factor for the 16O(p,gamma)17F* reaction claimed by Morlock et al. to be a new observation is well documented and explained in the literature.
We study the cluster structure of 21Ne and 21Na within the framework of the cluster shell model (CSM) and show that they have a complex cluster structure with the coexistence of a 20Ne+n, 20}Ne+p structure and a 19Ne+2n, 19}F+2p structure.…
Given a 4d ${\mathcal N}=2$ supersymmetric theory with an ${\mathcal N}=(2,2)$ supersymmetric surface defect, a marginal perturbation of the bulk theory induces a complex structure deformation of the defect moduli space. We describe a…
The stationary nonempirical simulations of Na+(H2O)n clusters with n in a range of 28 to 51 carried out at the density functional level with a hybrid B3LYP functional and the Born-Oppenheimer molecular dynamics modeling of the size selected…