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Positron lifetime calculation for the elements of the periodic table

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Robles, J M Campillo, Ogando, E, Plazaola, F·2007·Journal of Physics: Condensed Matter

Abstract

Theoretical positron lifetime values have been calculated systematically for most of the elements of the periodic table. Self-consistent and non-self-consistent schemes have been used for the calculation of the electronic structure in the solid, as well as different parametrizations for the positron enhancement factor and correlation energy. The results obtained have been studied and compared with experimental data, confirming the theoretical trends. As is known, positron lifetimes in bulk show a periodic behaviour with atomic number. These calculations also confirm that monovacancy lifetimes follow the same behaviour. The effects of enhancement factors used in calculations have been commented upon. Finally, we have analysed the effects that f and d electrons have on positron lifetimes.

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Metadata

Authors
Robles, J. M. C., Ogando, E., & Plazaola, F.
Venue
Journal of Physics: Condensed Matter
Published
2007-04-10
Volume
19
Issue
17
Pages
176222
ISSN
  • 0953-8984 (ISSN-L)
  • 1361-648X
OpenAlex
W1974791988
Cited by
252
References
0
FWCI
11.33
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Positron lifetime calculation for the elements of the periodic table. https://app.cochat.ai/papers/10.1088/0953-8984/19/17/176222
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Robles, J. M. C., Ogando, E., & Plazaola, F. (2007). Positron lifetime calculation for the elements of the periodic table. Journal of Physics: Condensed Matter. https://doi.org/10.1088/0953-8984/19/17/176222

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Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.