Tạp chí Khoa học, T. 15, S. 3 (2018)

Cỡ chữ:  Nhỏ  Vừa  Lớn

Calculation of the hyperfine structure of the superheavy elements E113 and E114+

Dinh Thi Hanh

Tóm tắt

The hyperfine-structure constants of the lowest s and p1/2 states of superheavy elements E113 and E114+ are presented in this article. The relativistic Hartree-Fock method with the core polarization being taken into account by means of the many-body perturbation theory. Breit and quantum electrodynamic (QED) effects are also considered. Similar calculations for Tl and Pb+ are used to gauge the accuracy of the calculations.

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Tạp chí của Trường Đại học Sư phạm Thành phố Hồ Chí Minh ; ISSN: 1859 -3100