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NSR database version of April 27, 2024.

Search: Author = M.Frosini

Found 7 matches.

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2023BE01      Phys.Rev. C 107, L021302 (2023)

Y.Beaujeault-Taudiere, M.Frosini, J.-P.Ebran, T.Duguet, R.Roth, V.Soma

Zero- and finite-temperature electromagnetic strength distributions in closed- and open-shell nuclei from first principles

NUCLEAR STRUCTURE 16O, 28Si, 46Ti, 56Fe; calculated zero-temperature dipole polarizability. 56Fe; calculated thermal evolution of mean excitation energies of the dipole modes, low-lying total electromagnetic response (E1+M1) at finite temperatures (kT=0, 1 and 2 MeV). Ab-initio Hartree-Fock-Bogoliubov quasiparticle random-phase approximation (HFB-QRPA). Comparison to available experimental data.

NUCLEAR REACTIONS 16O, 28Si, 46Ti(γ, X), E<50 MeV; calculated integrated isovector E1 photoabsorption σ(E). 56Fe(γ, X), E<40 MeV; calculated electric E1 and magnetic M1 components of integrated photoabsorption σ at different finite temperatures. Comparison to experimental data.

doi: 10.1103/PhysRevC.107.L021302
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2023DU01      Eur.Phys.J. A 59, 13 (2023)

T.Duguet, J.-P.Ebran, M.Frosini, H.Hergert, V.Soma

Rooting the EDF method into the ab initio framework PGCM-PT formalism based on MR-IMSRG pre-processed Hamiltonians

NUCLEAR STRUCTURE 20Ne; calculated energy levels, J, π using the empirical nuclear energy density functional (EDF) method rooted into the recently formulated ab initio many-body perturbation theory built on top of the projected generator coordinate method (PGCM-PT), whenever the latter employs an effective Hamiltonian resulting from a multi-reference in-medium similarity renormalization group (MR-IMSRG) transformation of the nuclear Hamiltonian at play in chiral effective field theory. Comparison with available data.

doi: 10.1140/epja/s10050-023-00914-y
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2022FR04      Eur.Phys.J. A 58, 64 (2022)

M.Frosini, T.Duguet, J.-P.Ebran, B.Bally, H.Hergert, T.R.Rodriguez, R.Roth, J.M.Yao, V.Soma

Multi-reference many-body perturbation theory for nuclei, III. Ab initio calculations at second order in PGCM-PT

doi: 10.1140/epja/s10050-022-00694-x
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2022FR05      Eur.Phys.J. A 58, 63 (2022)

M.Frosini, T.Duguet, J.-P.Ebran, B.Bally, T.Mongelli, T.R.Rodriguez, R.Roth, V.Soma

Multi-reference many-body perturbation theory for nuclei, II. Ab initio study of neon isotopes via PGCM and IM-NCSM calculations

doi: 10.1140/epja/s10050-022-00693-y
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2022FR06      Eur.Phys.J. A 58, 62 (2022)

M.Frosini, T.Duguet, J.-P.Ebran, V.Soma

Multi-reference many-body perturbation theory for nuclei, I. Novel PGCM-PT formalism

doi: 10.1140/epja/s10050-022-00692-z
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2021FR06      Eur.Phys.J. A 57, 151 (2021)

M.Frosini, T.Duguet, B.Bally, Y.Beaujeault-Taudiere, J.-P.Ebran, V.Soma

In-medium k-body reduction of n-body operators; A flexible symmetry-conserving approach based on the sole one-body density matrix

doi: 10.1140/epja/s10050-021-00458-z
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2020DE11      Phys.Rev. C 101, 041302 (2020)

P.Demol, T.Duguet, A.Ekstrom, M.Frosini, K.Hebeler, S.Konig, D.Lee, A.Schwenk, V.Soma, A.Tichai

Improved many-body expansions from eigenvector continuation

NUCLEAR STRUCTURE 3H, 18O; calculated ground state energies using many-body perturbation theory (MBPT)-based eigenvector continuation (EC) resummation method for 3He, and Bogoliubov many-body perturbation theory (BMBPT)-based EC resummation method for 16O, using realistic nuclear two-body interaction derived from chiral effective field theory. Comparison with MBPT, BMBPT, and MBPT-based Pade approximation calculations.

doi: 10.1103/PhysRevC.101.041302
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