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Ab initio calculations of the hyperfine structure of zinc and evaluation of the nuclear quadrupole moment Q(Zn-67)
Instytut Fizyki Imienia Mariana Smoluchowskiego, Uniwersytet Jagielloński, ul. prof. Stanisława Łojasiewicza 11, Kraków, Poland.
Chimie Quantique et Photophysique, Université Libre de Bruxelles, Brussels, B-1050, Belgium.
Vilnius University, Institute of Theoretical Physics and Astronomy, Sauletekio Av. 3, Vilnius, LT-10222, Lithuania.
Chimie Quantique et Photophysique, Université Libre de Bruxelles, Brussels, B-1050, Belgium.
Vise andre og tillknytning
2018 (engelsk)Inngår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information, ISSN 2469-9926, E-ISSN 2469-9934, Vol. 97, nr 6Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

The relativistic multiconfiguration Dirac-Hartree-Fock and the nonrelativistic multiconfiguration Hartree-Fock methods have been employed to calculate the magnetic dipole and electric quadrupole hyperfine structure constants of zinc. The calculated electric field gradients for the 4s4p P-3(1)degrees and 4s4p P-3(2)degrees states, together with experimental values of the electric quadrupole hyperfine structure constants, made it possible to extract a nuclear electric quadrupole moment Q((67) Zn) = 0.122(10) b. The error bar was evaluated in a quasistatistical approach-the calculations were carried out with 11 different methods, and then the error bar was estimated from the differences between the results obtained with those methods.

sted, utgiver, år, opplag, sider
American Physical Society, 2018. Vol. 97, nr 6
Emneord [en]
Optics, Physics, Atomic, Molecular & Chemical
HSV kategori
Identifikatorer
URN: urn:nbn:se:mau:diva-16023DOI: 10.1103/PhysRevA.97.062505ISI: 000435331600006Scopus ID: 2-s2.0-85048885755Lokal ID: 26703OAI: oai:DiVA.org:mau-16023DiVA, id: diva2:1419545
Tilgjengelig fra: 2020-03-30 Laget: 2020-03-30 Sist oppdatert: 2024-06-18bibliografisk kontrollert

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