• Aucun résultat trouvé

Ab initio Calculation of the np → dy Radiative Capture Process

N/A
N/A
Protected

Academic year: 2021

Partager "Ab initio Calculation of the np → dy Radiative Capture Process"

Copied!
7
0
0

Texte intégral

Loading

Figure

FIG. 2 (color online). LQCD calculations of the energy- energy-splittings between the two lowest-lying eigenstates, with the single-nucleon contributions removed, as a function of n~ , along with the associated fits

Références

Documents relatifs

potential we have obtained the phonon dispersion curve using the self-consistent harmonic approximation and compared results with experiment.. To obtain the interionic

By including UIX-3NF we have managed to reproduce the experimental zero- energy cross sections (see Table 1), which are overestimated by realistic NN interaction without 3NF..

In Fig. 3 we compare the ab initio phonon dispersion relation of a 共6,6兲 BN nanotube with the corresponding zone- folding dispersion relation. The zone-folding method works equally

L’archive ouverte pluridisciplinaire HAL, est destinée au dépôt et à la diffusion de documents scientifiques de niveau recherche, publiés ou non, émanant des

Earlier ab initio finite temperature molecular dynamics calculations using the technique of thermodynamic integration to calculate free energies (Vočadlo et al.,

Abstract - An application of the molecular dynamics simulated annealing method for performing total energy calculations is made to the study of the micro- scopic structure of

Puisqu’ils sont présents dans la denrée alimentaire de l’homme et ses boissons, et même très utilisées dans les plantes médicinales depuis il y a très longtemps, les

DSA (ET-Tarf, Annaba, Skikda, Bordj Bouarreridj, Béjaia, Jijel, Batna, Oum Et Bouaghi, Constantine, Chlef, Tiaret, Mostaganem, Saida, Tipaza, Mascara Relizen, Chlef, Mila,