Showing 1–20 of 88 results
/ Date/ Name
Jul 6, 2009Non-empirical nuclear energy functionals, pairing gaps and odd-even mass differencesSep 17, 2008Non-empirical pairing energy density functional. First order in the nuclear plus Coulomb two-body interactionSep 11, 2008Configuration Mixing within the Energy Density Functional Formalism: Removing Spurious Contributions from Non-Diagonal Energy KernelsMay 21, 2001Pairing correlations. Part 1: description of odd nuclei in mean-field theoriesMay 21, 2001Pairing correlations. Part 2: Microscopic analysis of odd-even mass staggering in nucleiOct 16, 2002Goldstone-Brueckner Perturbation Theory Extended in Terms of Mixed Non-Orthogonal Slater-DeterminantsDec 7, 2005Do halos exist on the dripline of deformed nuclei?Jun 20, 2006Some challenges for Nuclear Density Functional TheoryJul 28, 2006Isovector splitting of nucleon effective masses, ab-initio benchmarks and extended stability criteria for Skyrme energy functionalsFeb 14, 2007New analysis method of the halo phenomenon in finite many-fermion systems. First applications to medium-mass atomic nucleiNov 27, 2007Non-empirical pairing functionalOct 7, 2003Skyrme forces with extended density dependenceNov 25, 2003Configuration mixing of angular momentum projected self-consistent mean-field states for neutron-deficient Pb isotopesNov 5, 2014Non-observable nature of the nuclear shell structure. Meaning, illustrations and consequencesNov 8, 2013Ab-initio self-consistent Gorkov-Green's function calculations of semi-magic nuclei - II. Numerical implementation at second order with a two-nucleon interactionOct 30, 2013Spurious finite-size instabilities in nuclear energy density functionalsFeb 12, 2015Ab initio-driven nuclear energy density functional method. A proposal for safe/correlated/improvable parametrizations of the off-diagonal EDF kernelsAug 26, 2005Pairing schemes for HFB calculations of nucleiDec 5, 2025Topical issue on the intersection of low-energy nuclear structure and high-energy nuclear collisionsSep 7, 2022Rooting the EDF method into the ab initio framework. PGCM-PT formalism based on MR-IMSRG pre-processed Hamiltonians