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NSR database version of April 27, 2024.

Search: Author = T.Djarv

Found 2 matches.

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2022DJ01      Phys.Rev. C 105, 014005 (2022)

T.Djarv, A.Ekstrom, C.Forssen, H.T.Johansson

Bayesian predictions for A=6 nuclei using eigenvector continuation emulators

NUCLEAR STRUCTURE 3H, 3He; calculated binding energies. 4He, 6Li, 6He; calculated binding energies using LO, NLO, and N2LO Hamiltonians with and without the three-nucleon force (3NF), full posterior predictive distribution (PPD) for binding energies. 6Li, 6He; calculated S(deuteron) for 6Li, S(2n) for 6He, and Q(β-) for 6He g.s. Ab initio methods based on two- and three-nucleon interactions up to next-to-next-to-leading order in chiral effective field theory (χEFT), with Bayesian methods to quantify uncertainties from the many-body method, the χEFT truncation, and the low-energy constants of the nuclear interaction, and using JUPITERNCSM code a new M-scheme no-core shell model code. Comparison with available experimental data.

doi: 10.1103/PhysRevC.105.014005
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2021DJ02      Phys.Rev. C 104, 024324 (2021)

T.Djarv, A.Ekstrom, C.Forssen, G.R.Jansen

Normal-ordering approximations and translational (non)invariance

NUCLEAR STRUCTURE 4He, 16O; calculated center-of-mass (CM) excitation metrics and harmonic oscillator (HO) frequencies, ground-state energies per nucleon, eigenstates, point-proton radii. Single-reference normal-ordering two-body (SR-NO2B) approximation approach to potentially incorporate dominant three-nucleon force (3NF) as an effective two-nucleon force (2NF) in the framework of full no-core shell-model (NCSM) calculations, with and without three-nucleon forces.

doi: 10.1103/PhysRevC.104.024324
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