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Optical model potential of antiproton atoms with nuclear polarization correction
Author(s) -
You Yang-ming,
Wang Bing-Zhang,
Jiyou Wang
Publication year - 2012
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.61.202401
Subject(s) - physics , polarization (electrochemistry) , rydberg formula , antiproton , nucleon , atomic physics , quantum mechanics , proton , ionization , chemistry , ion
According to SIC-X, a more rigorous calculating method, we propose a self-consistent field mode with the Rydberg exchange parameters. Using this method to calculate nuclear polarization, the result is more accurate than that given by Chen et al. Besides, when they calculated P238U energy level transition, their model is likely to be imperfect and maybe has some defects that are hard to overcome. And their result is likely to be inaccurate. In the early 70s of 20th century, Batty performed the exploration of optical model potential, and after more than twenty times of exploring and improving, he finally presented a correct form of optical model potential. When a self-consistent field model for Rydberg exchange parameters is used to calculate nuclear polarization, we use this method to correct Batty's nuclear polarization under optical model potential and the P238U energy level transition. We obtain the energy levels of antiproton atoms. The result is exactly the same as the experimental result. This result together with the case of -, K-, - and - atoms supports the correctness of optical model potential of Batty's description of the strong interaction between nucleons. At the same time, it also shows the correctness of the method of calculating nuclear polarization. It provides a theoretical basis for further study and application of antiparticle atoms and exoticac atoms.

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