The shape of the Tz = +1 nucleus 94Pd and the role of proton-neutron interactions on the structure of its excited states

Autor: A. Yaneva, S. Jazrawi, M. Mikołajczuk, M. Górska, P.H. Regan, B. Das, H.M. Albers, S. Alhomaidhi, T. Arici, A. Banerjee, G. Benzoni, B. Cederwall, M.M.R. Chishti, D.D. Dao, T. Davinson, A. Gargano, J. Gerl, O. Hall, N. Hubbard, J. Jolie, I. Kojouharov, A.K. Mistry, F. Nowacki, M. Polettini, M. Rudigier, E. Şahin, H. Schaffner, A. Sharma, M. Armstrong, H.J. Wollersheim, P. Boutachkov, T. Dickel, E. Haettner, H. Heggen, Ch. Hornung, R. Knöbel, D. Kostyleva, N. Kurz, N. Kuzminchuk, I. Mukha, S. Pietri, W.R. Plass, Zs. Podolyák, C. Scheidenberger, Y.K. Tanaka, J. Vesic, H. Weick, U. Ahmed, Ö. Aktas, A. Algora, C. Appleton, J. Benito, A. Blazhev, A. Bracco, A.M. Bruce, M. Brunet, R. Canavan, A. Esmaylzadeh, L.M. Fraile, G. Häfner, K.P. Hucka, P.R. John, D. Kahl, V. Karayonchev, R. Kern, G. Košir, R. Lozeva, P. Napiralla, B.S. Nara Singh, R. Page, C.M. Petrache, N. Pietralla, J.-M. Régis, H. Rösch, P. Ruotsalainen, V. Sanchez-Temble, L. Sexton, R. Shearman, M. Si, V. Werner, J. Wiederhold, K. Wimmer, W. Witt, P. Woods, G. Zimba

Publikováno v: Physics Letters B, Vol 855, Iss , Pp 138805- (2024)

Reduced transition probabilities have been extracted between excited, yrast states in the N=Z+2 nucleus 94Pd. The transitions of interest were observed following decays of the Iπ=14+, Ex=2129-keV isomeric state, which was populated following the pro

Externí odkaz: https://doaj.org/article/a217ffad583e403689e97062d47ef04e

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Single electron ionization and electron capture cross sections for (C 6+ , H 2 O) interaction within the Classical Trajectory Monte Carlo (CTMC) approach

Autor: Ziad Francis, D.D. Dao, T.M. Dang, T. V. Nhan Hao, Sebastien Incerti, Mario A. Bernal, M. Karamitros, H.N. Tran

Publikováno v: Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 366:140-144

In this work, we present a derivation of cross sections for single ionization and electron capture processes within the Classical Trajectory Monte Carlo (CTMC) approach. Specifically, we have used a potential stemming from an ab initio calculation in

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::fcd32f307512f50c53ce3a6452722d19
https://doi.org/10.1016/j.nimb.2015.10.017

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