Open AccessModel potential parameters for alkali metal atomic lithium
Author(s) -
Song-Feng Zhao,
Zhi-Ming Tang,
Zhi-Hong Jiao,
W. Li,
G. L. Wang,
Xiaoxin Zhou
Publication year - 2020
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1412/13/132007
Subject(s) - alkali metal , lithium (medication) , singlet state , bound state , atomic physics , atomic number , lithium metal , metal , chemistry , physics , quantum mechanics , excited state , battery (electricity) , medicine , power (physics) , organic chemistry , endocrinology
Synopsis The model potential proposed by Laughlin (Phys.Rev.A 64,013406 (2001)) can give accurate bound-state energies of atoms, which is very useful in atomic physics. We determine model potential parameters for alkali metal atomic lithium (Li) by comparing the present calculated bound-state energies with both the experimental singlet energy values and quantum defect calculations.