Search results for "GROUND-STATE"
showing 10 items of 11 documents
Ultracold atomic Bose and Fermi spinor gases in optical lattices
2006
We investigate magnetic properties of Mott-insulating phases of ultracold Bose and Fermi spinor gases in optical lattices. We consider in particular the F=2 Bose gas, and the F=3/2 and F=5/2 Fermi gases. We derive effective spin Hamiltonians for one and two atoms per site and discuss the possibilities of manipulating the magnetic properties of the system using optical Feshbach resonances. We discuss low temperature quantum phases of a 87Rb gas in the F=2 hyperfine state, as well as possible realizations of high spin Fermi gases with either 6Li or 132Cs atoms in the F=3/2 state, and with 173Yb atoms in the F=5/2 state.
Syntheses, Structures, Magnetic Properties, and Density Functional Theory Magneto-Structural Correlations of Bis(μ-phenoxo) and Bis(μ-phenoxo)-μ-acet…
2013
The bis(mu-phenoxo) (FeNiIII)-Ni-II compound [Fe-III(N-3)(2)LNiII(H2O)(CH3CN)](ClO4) (1) and the bis(mu-phenoxo)-mu-acetate/bis(mu-phenoxo)-bis(mu-acetate) (FeNiII)-Ni-III compound {[Fe-III(OAc)LNiII(H2O)(mu-OAc)](0.6)center dot[(FeLNiII)-L-III(mu-OAc)(2)](0.4)}(ClO4)center dot 1.1H(2)O (2) have been synthesized from the Robson type tetraiminodiphenol macrocyclic ligand H2L, which is the [2 + 2] condensation product of 4-methyl-2,6-diformylphenol and 2,2'-dimethy1-1,3-diaminopropane. Single-crystal X-ray structures of both compounds have been determined. The cationic part of the dinuclear compound 2 is a cocrystal of the two species [Fe-III(OAc)LNiII(H2O)(mu-OAc)](+) (2A) and [(FeLNiII)-L-I…
Levels of self-consistency in the GW approximation
2009
We perform $GW$ calculations on atoms and diatomic molecules at different levels of self-consistency and investigate the effects of self-consistency on total energies, ionization potentials and on particle number conservation. We further propose a partially self-consistent $GW$ scheme in which we keep the correlation part of the self-energy fixed within the self-consistency cycle. This approximation is compared to the fully self-consistent $GW$ results and to the $G W_0$ and the $G_0W_0$ approximations. Total energies, ionization potentials and two-electron removal energies obtained with our partially self-consistent $GW$ approximation are in excellent agreement with fully self-consistent $…
Gamow-Teller response in the configuration space of a density-functional-theory–rooted no-core configuration-interaction model
2018
Background: The atomic nucleus is a unique laboratory in which to study fundamental aspects of the electroweak interaction. This includes a question concerning in medium renormalization of the axial-vector current, which still lacks satisfactory explanation. Study of spin-isospin or Gamow-Teller (GT) response may provide valuable information on both the quenching of the axial-vector coupling constant as well as on nuclear structure and nuclear astrophysics.Purpose: We have performed a seminal calculation of the GT response by using the no-core configuration-interaction approach rooted in multireference density functional theory (DFT-NCCI). The model treats properly isospin and rotational sy…
Preliminary-Analysis of the Pentad of 13CH4 from Raman and Infrared-Spectra
1991
0022-2852
Alpha-decay energies of superheavy nuclei for the Fayans functional
2016
Alpha-decay energies for several chains of super-heavy nuclei are calculated within the self-consistent mean-field approach by using the Fayans functional FaNDF$^0$. They are compared to the experimental data and predictions of two Skyrme functionals, SLy4 and SkM*, and of the macro-micro method as well. The corresponding lifetimes are calculated with the use of the semi-phenomenological formulas by Parkhomenko and Sobiczewski and by Royer and Zhang.
Solution of universal nonrelativistic nuclear DFT equations in the Cartesian deformed harmonic-oscillator basis. (IX) HFODD (v3.06h) : a new version …
2021
We describe the new version (v3.06h) of the code HFODD that solves the universal nonrelativistic nuclear DFT Hartree-Fock or Hartree-Fock-Bogolyubov problem by using the Cartesian deformed harmonic-oscillator basis. In the new version, we implemented the following new features: (i) zero-range three- and four-body central terms, (ii) zero-range three-body gradient terms, (iii) zero-range tensor terms, (iv) zero-range isospin-breaking terms, (v) finite-range higher-order regularized terms, (vi) finite-range separable terms, (vii) zero-range two-body pairing terms, (viii) multi-quasiparticle blocking, (ix) Pfaffian overlaps, (x) particle-number and parity symmetry restoration, (xi) axializatio…
New results on mesonic weak decay of p-shell Lambda-hypernuclei
2009
The FINUDA experiment performed a systematic study of the charged mesonic weak decay channel of $p$-shell $\Lambda$-hypernuclei. Negatively charged pion spectra from mesonic decay were measured with magnetic analysis for the first time for ${^{7}_{\Lambda}Li}$, ${^{9}_{\Lambda}Be}$, ${^{11}_{\Lambda}B}$ and ${^{15}_{\Lambda}N}$. The shape of the $\pi^{-}$ spectra was interpreted through a comparison with pion distorted wave calculations that take into account the structure of both hypernucleus and daughter nucleus. Branching ratios $\Gamma_{\pi^{-}}/\Gamma_{tot}$ were derived from the measured spectra and converted to $\pi^{-}$ decay rates $\Gamma_{\pi^{-}}$ by means of known or extrapolate…
Translationally invariant coupled cluster method in coordinate space for nuclei
2002
We study a formulation of the translationally invariant coupled cluster method in coordinate space for finite nuclei. The new formulation remedies convergence problems that plagued previous calculations in configuration space. The method is applied to light nuclei using semi-realistic central interactions.
The room temperature crystal structure of a bacterial phytochrome determined by serial femtosecond crystallography
2016
Scientific reports 6, 35279 (2016). doi:10.1038/srep35279