期刊
NEW JOURNAL OF PHYSICS
卷 17, 期 -, 页码 -出版社
IOP PUBLISHING LTD
DOI: 10.1088/1367-2630/17/5/055010
关键词
Rydberg molecules; permanent dipole moment; ultracold atoms and molecules; diagnonalization; regularization of delta function potential
资金
- Studienstiftung des deutschen Volkes
- Direct For Mathematical & Physical Scien
- Division Of Physics [1205635, 1521560] Funding Source: National Science Foundation
- Division Of Physics
- Direct For Mathematical & Physical Scien [1205923] Funding Source: National Science Foundation
We perform a comparative analysis of different computational approaches employed to explore the electronic structure of ultralong-range Rydberg molecules. Employing the Fermi pseudopotential approach, where the interaction is approximated by an s-wave bare delta function potential, one encounters a non-convergent behavior in basis set diagonalization. Nevertheless, the energy shifts within the first order perturbation theory coincide with those obtained by an alternative approach relying on Green's function calculation with the quantum defect theory. A pseudopotential that yields exactly the results obtained with the quantum defect theory, i.e. beyond first order perturbation theory, is the regularized delta function potential. The origin of the discrepancies between the different approaches is analytically explained.
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