Relativistic Energy Approach to Cooperative Electron-γ-Nuclear Processes: NEET Effect View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

2012-10-29

AUTHORS

Olga Yu. Khetselius

ABSTRACT

A consistent relativistic energy approach to the calculation of probabilities of cooperative electron-gamma-nuclear processes is developed. The nuclear excitation by electron transition (NEET) effect is studied. The NEET process probability and cross section are determined within the S-matrix Gell-Mann and Low formalism (energy approach) combined with the relativistic many-body perturbation theory (PT). Summary of the experimental and theoretical works on the NEET effect is presented. The calculation results of the NEET probabilities for the \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $$ {}_{{76}}^{{189}}{\text{Os}} $$ \end{document}, \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $$ {}_{{77}}^{{193}}{\text{Ir}} $$ \end{document}, and \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document} $$ {}_{{79}}^{{197}}{\text{Au}} $$ \end{document} atoms are presented and compared with available experimental and alternative theoretical data. The theoretical and experimental study of the cooperative electron-gamma-nuclear process such as the NEET effect is expected to allow the determination of nuclear transition energies and the study of atomic vacancy effects on nuclear lifetime and population mechanisms of excited nuclear levels. More... »

PAGES

217-229

Book

TITLE

Quantum Systems in Chemistry and Physics

ISBN

978-94-007-5296-2
978-94-007-5297-9

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-94-007-5297-9_11

DOI

http://dx.doi.org/10.1007/978-94-007-5297-9_11

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1031230494


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