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- W2075854328 abstract "The local-spin-density functional method, with an optimized effective potential and self-interaction correction, is used to study the energy structure of hollow atoms and ions in the bulk of metallic materials. The energy structure of conduction electrons in the bulk of metallic material is treated by the jellium model. Based on this method, we have studied the x-ray spectra and Auger spectra of ${mathrm{N}}^{q+}$ hollow atoms and ions in the bulk of Al, as well as in the vacuum. The experimental Auger spectra in the collision of ${mathrm{N}}^{6+}$ with an insulating surface and conducting surface can be well understood based on our studies. Our calculated x-ray and Auger spectra of hollow atoms or ions in the vacuum and in the bulk of material suggest the need for further systematic experimental investigation." @default.
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- W2075854328 date "2001-04-13" @default.
- W2075854328 modified "2023-10-14" @default.
- W2075854328 title "Energy structure of hollow atoms or ions in the bulk of metallic materials" @default.
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- W2075854328 doi "https://doi.org/10.1103/physreva.63.052505" @default.
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