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In the rotational model for a K=0 band in an even-even nucleus, there is a single parameter--Q_0, the intrinsic quadrupole moment. All B(E2)'s in the band and all static quadrupole moments are expressed in terms of this one parameter. In…

Nuclear Theory · Physics 2007-06-12 A. Escuderos , L. Zamick

The energy levels and optical transitions of tetrahedral core/shell InP/ZnSe quantum dots (QDs) are investigated by means of multi-band k$\cdot$p theory. Despite the $\overline{T}_d$ symmetry relaxing spherical selection rules, the…

Mesoscale and Nanoscale Physics · Physics 2026-04-06 Josep Planelles , Juan I. Climente

A method for increasing the accuracy of configuration interaction (CI) calculations of molecules and other electronic systems is proposed. The energy defect of a given calculation is associated with the electron pair origin of…

Chemical Physics · Physics 2025-11-18 Jerry L. Whitten

Electron-impact vi->vf vibrational excitations cross sections, involving rovibrationally excited N_{2}(v_{i}, J) and NO(v_{i}, J) molecules (fixed J), are calculated for collisions occurring through the nitrogen resonant electronic state…

Plasma Physics · Physics 2016-09-30 V. Laporta , R. Celiberto , J. M. Wadehra

We show that the Nambu-Goldstone formalism of the broken gauge symmetry in the presence of the $T=1$ pairing condensate offers a quantitative description of the binding-energy differences of open-shell superfluid nuclei. We conclude that…

Nuclear Theory · Physics 2016-04-15 Nobuo Hinohara , Witold Nazarewicz

Large basis untruncated shell model calculations have been done for the A=138 neutron -rich nuclei in the pi(gdsh) X nu(hfpi) valence space above the 132Sn core. Two (1+2) -body nuclear Hamiltonians, viz., realistic CWG and empirical SMPN…

Nuclear Theory · Physics 2008-11-26 S. Sarkar , M. Saha Sarkar

We present relativistic many-body perturbation theory plus configuration interaction (MBPT+CI) calculations of the lowest four excited states of Ni$^{12+}$, a promising candidate for highly charged ion (HCI) optical clocks. By combining the…

Atomic Physics · Physics 2026-01-01 Shi-cheng Yu , Hua Guan , Lei She , Cheng-Bin Li

The evolution of nuclear shell structure is investigated for the first time within density-dependent relativistic Hartree-Fock theory and the role of $\pi$-exchange potential is studied in detail. The energy differences between the neutron…

Nuclear Theory · Physics 2008-11-26 Wen Hui Long , Hiroyuki Sagawa , Jie Meng , Nguyen Van Giai

With a view toward describing reactions of intermediate-mass nuclei from first principles, we present first results for the norm and Hamiltonian overlaps (kernels) for the p-{\alpha}, p-16O and p-20Ne cluster systems using realistic…

High-energy nuclear collisions have opened a new experimental method to reveal collective behavior in nuclear ground states through the lens of many-body correlations of nucleons. Using ab initio lattice and variational calculations of…

Nuclear Theory · Physics 2025-12-23 Jean-Paul Blaizot , Giuliano Giacalone , Alessandro Lovato

We extend the ab initio coupled-cluster effective interaction (CCEI) method to deformed open-shell nuclei with protons and neutrons in the valence space, and compute binding energies and excited states of isotopes of neon and magnesium. We…

Nuclear Theory · Physics 2016-07-25 G. R. Jansen , M. D. Schuster , A. Signoracci , G. Hagen , P. Navrátil

The band structures of the periodic nanotube junctions are investigated by the effective mass theory and the tight binding model. The periodic junctions are constructed by introducing pairs of a pentagonal defect and a heptagonal defect…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 Ryo Tamura , Masaru Tsukada

Rotational excitation of isotopologues of HCN and HNC by thermal electron-impact is studied using the molecular {\bf R}-matrix method combined with the adiabatic-nuclei-rotation (ANR) approximation. Rate coefficients are obtained for…

Astrophysics · Physics 2009-11-13 A. Faure , H. N. Varambhia , T. Stoecklin , J. Tennyson

Band structures for solid rare gases (Ne, Ar) have been calculated using the GW approximation. All electron and pseudopotential ab initio calculations were performed using Gaussian orbital basis sets and the dependence of particle-hole gaps…

Other Condensed Matter · Physics 2016-08-16 S. Galamić-Mulaomerović , C. H. Patterson

The high spin states in $^{195}$Bi has been studied by $\gamma$-ray spectroscopic method using the $^{181}$Ta($^{20}$Ne, 6n) fusion evaporation reaction at 130 MeV. The $\gamma\gamma$ coincidence data were taken using an array of 8 clover…

The high-spin rotational bands in odd-$Z$ nuclei $^{159}$Ho ($Z=67$) are investigated using the cranked shell model with the pairing correlations treated by a particle-number conserving method, in which the blocking effects are taken into…

Nuclear Theory · Physics 2016-06-03 Zhen-Hua Zhang

The structures of two observed high-spin rotational bands in the doubly-odd nucleus ${}^{168}$Ta are investigated using the cranked shell model with pairing correlations treated by a particle-number conserving method, in which the blocking…

Nuclear Theory · Physics 2018-11-21 Zhen-Hua Zhang , Miao Huang

Ab initio calculations of nuclei face the challenge of simultaneously describing strong short-range internucleon correlations and the long-range properties of weakly-bound halo nucleons. Natural orbitals, which diagonalize the one-body…

Nuclear Theory · Physics 2018-02-07 Ch. Constantinou , M. A. Caprio , J. P. Vary , P. Maris

A highly-deformed rotational band has been identified in the N=Z nucleus 36Ar. At high spin the band is observed to its presumed termination at I=16+, while at low spin it has been firmly linked to previously known states in 36Ar. Spins,…

Working in the framework of the ab-initio no-core shell model, we derive two-body effective interactions microscopically for specific harmonic-oscillator basis spaces from the realistic Argonne V8' nucleon-nucleon potential. However, our…

Nuclear Theory · Physics 2007-05-23 M. S. Fayache , J. P. Vary , B. R. Barrett , P. Navratil , S. Aroua
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