X-ray photoelectron spectra structure and chemical bonding in AmO2

Quantitative analysis was done of the X-ray photoelectron spectra structure in the binding energy range of 0 eV to ~35 eV for americium dioxide (AmO2) valence electrons. The binding energies and structure of the core electronic shells (~35 eV-1250 eV), as well as the relativistic discrete v...

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Main Authors: Teterin Yury A., Maslakov Konstantin I., Ryzhkov Mikhail V., Teterin Anton Yu., Ivanov Kirill E., Kalmykov Stepan N., Petrov Vladimir G.
Format: Article
Language:English
Published: VINCA Institute of Nuclear Sciences 2015-01-01
Series:Nuclear Technology and Radiation Protection
Subjects:
Online Access:http://www.doiserbia.nb.rs/img/doi/1451-3994/2015/1451-39941502083T.pdf
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spelling doaj-f95236f17ea545138ba75931d2462ee52020-11-25T01:04:23ZengVINCA Institute of Nuclear SciencesNuclear Technology and Radiation Protection1451-39941452-81852015-01-01302839810.2298/NTRP1502083T1451-39941502083TX-ray photoelectron spectra structure and chemical bonding in AmO2Teterin Yury A.0Maslakov Konstantin I.1Ryzhkov Mikhail V.2Teterin Anton Yu.3Ivanov Kirill E.4Kalmykov Stepan N.5Petrov Vladimir G.6NRC “Kurchatov Institute”, Moscow, Russia + Lomonosov Moscow State University, Chemistry Department, Moscow, RussiaLomonosov Moscow State University, Chemistry Department, Moscow, RussiaInstitute of Solid State Chemistry, Ural Department of RAS, Ekaterinburg, RussiaNRC “Kurchatov Institute”, Moscow, RussiaNRC “Kurchatov Institute”, Moscow, RussiaLomonosov Moscow State University, Chemistry Department, Moscow, RussiaLomonosov Moscow State University, Chemistry Department, Moscow, RussiaQuantitative analysis was done of the X-ray photoelectron spectra structure in the binding energy range of 0 eV to ~35 eV for americium dioxide (AmO2) valence electrons. The binding energies and structure of the core electronic shells (~35 eV-1250 eV), as well as the relativistic discrete variation calculation results for the Am63O216 and AmO8 (D4h) cluster reflecting Am close environment in AmO2 were taken into account. The experimental data show that the many-body effects and the multiplet splitting contribute to the spectral structure much less than the effects of formation of the outer (0-~15 eV binding energy) and the inner (~15 eV-~35 eV binding energy) valence molecular orbitals. The filled Am 5f electronic states were shown to form in the AmO2 valence band. The Am 6p electrons participate in formation of both the inner and the outer valence molecular orbitals (bands). The filled Am 6p3/2 and the O 2s electronic shells were found to make the largest contributions to the formation of the inner valence molecular orbitals. Contributions of electrons from different molecular orbitals to the chemical bond in the AmO8 cluster were evaluated. Composition and sequence order of molecular orbitals in the binding energy range 0-~35 eV in AmO2 were established. The experimental and theoretical data allowed a quantitative scheme of molecular orbitals for AmO2, which is fundamental for both understanding the chemical bond nature in americium dioxide and the interpretation of other X-ray spectra of AmO2.http://www.doiserbia.nb.rs/img/doi/1451-3994/2015/1451-39941502083T.pdfactinideX-rayphotoelectron spectrumvalence molecular orbital
collection DOAJ
language English
format Article
sources DOAJ
author Teterin Yury A.
Maslakov Konstantin I.
Ryzhkov Mikhail V.
Teterin Anton Yu.
Ivanov Kirill E.
Kalmykov Stepan N.
Petrov Vladimir G.
spellingShingle Teterin Yury A.
Maslakov Konstantin I.
Ryzhkov Mikhail V.
Teterin Anton Yu.
Ivanov Kirill E.
Kalmykov Stepan N.
Petrov Vladimir G.
X-ray photoelectron spectra structure and chemical bonding in AmO2
Nuclear Technology and Radiation Protection
actinide
X-ray
photoelectron spectrum
valence molecular orbital
author_facet Teterin Yury A.
Maslakov Konstantin I.
Ryzhkov Mikhail V.
Teterin Anton Yu.
Ivanov Kirill E.
Kalmykov Stepan N.
Petrov Vladimir G.
author_sort Teterin Yury A.
title X-ray photoelectron spectra structure and chemical bonding in AmO2
title_short X-ray photoelectron spectra structure and chemical bonding in AmO2
title_full X-ray photoelectron spectra structure and chemical bonding in AmO2
title_fullStr X-ray photoelectron spectra structure and chemical bonding in AmO2
title_full_unstemmed X-ray photoelectron spectra structure and chemical bonding in AmO2
title_sort x-ray photoelectron spectra structure and chemical bonding in amo2
publisher VINCA Institute of Nuclear Sciences
series Nuclear Technology and Radiation Protection
issn 1451-3994
1452-8185
publishDate 2015-01-01
description Quantitative analysis was done of the X-ray photoelectron spectra structure in the binding energy range of 0 eV to ~35 eV for americium dioxide (AmO2) valence electrons. The binding energies and structure of the core electronic shells (~35 eV-1250 eV), as well as the relativistic discrete variation calculation results for the Am63O216 and AmO8 (D4h) cluster reflecting Am close environment in AmO2 were taken into account. The experimental data show that the many-body effects and the multiplet splitting contribute to the spectral structure much less than the effects of formation of the outer (0-~15 eV binding energy) and the inner (~15 eV-~35 eV binding energy) valence molecular orbitals. The filled Am 5f electronic states were shown to form in the AmO2 valence band. The Am 6p electrons participate in formation of both the inner and the outer valence molecular orbitals (bands). The filled Am 6p3/2 and the O 2s electronic shells were found to make the largest contributions to the formation of the inner valence molecular orbitals. Contributions of electrons from different molecular orbitals to the chemical bond in the AmO8 cluster were evaluated. Composition and sequence order of molecular orbitals in the binding energy range 0-~35 eV in AmO2 were established. The experimental and theoretical data allowed a quantitative scheme of molecular orbitals for AmO2, which is fundamental for both understanding the chemical bond nature in americium dioxide and the interpretation of other X-ray spectra of AmO2.
topic actinide
X-ray
photoelectron spectrum
valence molecular orbital
url http://www.doiserbia.nb.rs/img/doi/1451-3994/2015/1451-39941502083T.pdf
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