Abstract: Funding Information: We acknowledge the support of the following grants: FCT—Fundação para a Ciência e a Tecnologia (Portugal) through national funds in the frame of projects UID/04559/2020 (LIBPhys). This work was also funded through the project PTDC/FIS-AQM/31969/2017, “Ultra-high-accuracy X-ray spectroscopy of transition metal oxides and rare earths.” D.P. acknowledges support from FCT, under Contract No 2022.13412.BD. We would also like to thank and acknowledge Paul Indelicato for providing a recent version of the MCDFGME code (2019 version), which was used for the calculation of the data present in this work. Publisher Copyright: © The Author(s) 2024. ; Abstract: The Lisbon Atomic Database (LISA) has a dedicated mission of compiling and providing a comprehensive collection of atomic parameters for the study of the interaction of X-rays with matter. This encompassing array of parameters spans a broad spectrum, extending from the calculation of electron impact ionization cross sections (EIICS) using the Modified Relativistic Binary Encounter Bethe model (MRBEB), to pivotal data such as fluorescence and Coster–Kronig yields of atomic subshells, binding energies, and the full suite of radiative and non-radiative atomic transition parameters. Except for the EIICS values, all these parameters are obtained through ab initio calculations. These calculations are carried out using a self-consistent ab initio Multi-Configuration Dirac–Fock approach, supported by a specialized code developed by Desclaux, Indelicato, and others (MCDFGME). Graphical abstract: (Figure presented.) ; publishersversion ; epub_ahead_of_print
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