Related papers: Tetrahedral and Cubic Monopoles
The self-consistent Theory of Finite Fermi Systems based on the Energy Density Functional by Fayans et al. with the set DF3-a of parameters fixed previously is used to calculate three kinds of quadrupole moments. At first, we examined…
We investigate the structures of $^{20}$Ne in the variation of the multiple bases of the antisymmetrized molecular dynamics (AMD). In this method, the multiple AMD bases are superposed and optimized simultaneously in the total-energy…
We describe a new approach to compute the electron-phonon self-energy and carrier mobilities in semiconductors. Our implementation does not require a localized basis set to interpolate the electron-phonon matrix elements, with the advantage…
Electron scattering is an effective method to study the nuclear structure. For the odd-$A$ nuclei with proton holes in the outmost orbits, we investigate the contributions of proton holes to the nuclear quadrupole moments $Q$ and magnetic…
One of the most powerful strategies to address properties of real many-body systems is to incorporate data obtained for models, for example, to use data of the homogeneous electron gas in order to build the Local Density Approximation for…
For monopoles with nonvanishing Higgs potential it is shown that with respect to "Brandt-Neri-Coleman type" variations (a) the stability problem reduces to that of a pure gauge theory on the two-sphere (b) each topological sector admits…
For three conspicuous gauge groups, namely, SU(2), SU(3) and SO(5), and at first order in the noncommutative parameter matrix h\theta^{\mu\nu}, we construct smooth monopole --and, some two-monopole-- fields that solve the noncommutative…
First we give a complex ball uniformization of the moduli space of 8 ordered points on the projective line by using the theory of periods of K3 surfaces. Next we give a projective model of this moduli space by using automorphic forms on a…
A class of four dimensional spherically symmetric and static geometries with constant topological Euler density is studied. These geometries are shown to solve the coupled Einstein-Maxwell system when non-linear Born-Infeld-like…
The algebraic molecular model is used in $^{12}$C to construct densities and transition densities connecting low-lying states of the rotovibrational spectrum, first and foremost those belonging to the rotational bands based on the ground…
We study the moduli space of pairs $(X,H)$ consisting of a cubic threefold $X$ and a hyperplane $H$ in $\mathbb P^4$. The interest in this moduli comes from two sources: the study of certain weighted hypersurfaces whose middle cohomology…
In this paper, we investigate axion physics in 4D F-theory MSSM models. We derive the axion coupling term with QCD gauge fields and the axion potential from a top-down perspective, from both IIB superstring and the dual M-theory picture.…
A double-atom partitioning of the molecular one-electron density matrix is used to describe atoms and bonds. All calculations are performed in Hilbert space. The concept of atomic weight functions (familiar from Hirshfeld analysis of the…
Quadrupole and octupole deformation energy surfaces, low-energy excitation spectra, and electric transition rates in eight neutron-rich isotopic chains -- Ra, Th, U, Pu, Cm, Cf, Fm, and No -- are systematically analyzed using a…
A class of axially symmetric, rotating four-dimensional geometries carrying D1, D5, KK monopole and momentum charges is constructed. The geometries are found to be free of horizons and singulaties, and are candidates to be the gravity duals…
Monopoles play a center role in gauge theories and topological matter. There are two fundamental types of monopoles in physics: vector monopoles and tensor monopoles. Examples of vector monopoles include the Dirac monopole in 3D and Yang…
We consider a diffuse interface model describing a ternary system constituted by a conductive diblock copolymer and a homopolymer acting as solvent. The resulting dynamics is modeled by two Cahn--Hilliard--Oono equations for the copolymer…
We use density functional theory to describe the phase behaviors of rigid molecules. The construction of kernel function G(x, P, x, P) is discussed. Excluded-volume potential is calculated for two types of molecules with C_{2v} symmetry.…
We consider axially symmetric solutions of SU(2) Yang-Mills-Higgs theory in globally AdS spacetime and a fixed Schwarzschild-AdS black hole background. The solutions are characterized by two integers $(m,n)$ where $m$ is related to the…
We investigate the microphase separation in a membrane composed of charged lipid, by taking into account explicitly the electrostatic potential and the ion densities in the surrounding solvent. While the overall (membrane and solvent)…