Patrick Palmeri

Dr. Patrick Palmeri

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Research Focus & Metrics

Academic Career Length

26Years (2001-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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21 October 2020 in Atoms
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DADamien Albert
Damien Albert
BABOBBY ANTONY
BOBBY ANTONY
YBYaye Awa Ba
Yaye Awa Ba
YBYuri L. Babikov
Yuri L. Babikov
PBPhilippe Bollard
Philippe Bollard
CZCarlo Maria Zwölf
Carlo Maria Zwölf
This paper presents an overview of the current status of the Virtual Atomic and Molecular Data Centre (VAMDC) e-infrastructure, including the current status of the VAMDC-connected (or to be connected) databases, updates on the latest technological development within the infrastructure and a presentation of some application tools that make use of the VAMDC e-infrastructure. We analyse the past 10 years of VAMDC development and operation, and assess their impact both on the field of atomic and molecular (A&M) physics itself and on heterogeneous data management in international cooperation. The highly sophisticated VAMDC infrastructure and the related databases developed over this long term make them a perfect resource of sustainable data for future applications in many fields of research. However, we also discuss the current limitations that prevent VAMDC from becoming the main publishing platform and the main source of A&M data for user communities, and present possible solutions under investigation by the consortium. Several user application examples are presented, illustrating the benefits of VAMDC in current research applications, which often need the A&M data from more than one database. Finally, we present our vision for the future of VAMDC.

23 March 2021 in Symmetry
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SFStephan Fritzsche
Stephan Fritzsche
PPPatrick Palmeri
Patrick Palmeri
SSStefan Schippers
Stefan Schippers
Atomic cascades are ubiquitous in nature and they have been explored within very different scenarios, from precision measurements to the modeling of astrophysical spectra, and up to the radiation damage in biological matter. However, up to the present, a quantitative analysis of these cascades often failed because of their inherent complexity. Apart from utilizing the rotational symmetry of atoms and a proper distinction of different physical schemes, a hierarchy of useful approaches is therefore needed in order to keep cascade computations feasible. We here suggest a classification of atomic cascades and demonstrate how they can be modeled within the framework of the Jena Atomic Calculator. As an example, we shall compute within a configuration-average approach the stepwise decay cascade of atomic magnesium, following a 1s inner-shell ionization, and simulate the corresponding (final) ion distribution. Our classification of physical scenarios (schemes) and the hierarchy of computational approaches are both flexible to further refinements as well as to complex shell structures of the atoms and ions, for which the excitation and decay dynamics need to be modeled in good detail.

12 July 2023 in Monthly Notices of the Royal Astronomical Society
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AFAndreas Flörs
Andreas Flörs
RSR F Silva
R F Silva
JDJ Deprince
J Deprince
HGH Carvajal Gallego
H Carvajal Gallego
GLG Leck
G Leck
MGM Godefroid
M Godefroid
Even though the electromagnetic counterpart AT2017gfo to the binary neutron star merger GW170817 is powered by the radioactive decay of r-process nuclei, only few tentative identifications of light r-process elements have been made so far. One of the major limitations for the identification of heavy nuclei is incomplete or missing atomic data. While substantial progress has been made on lanthanide atomic data over the last few years, for actinides there has been less emphasis, with the first complete set of opacity data only recently published. We perform atomic structure calculations of neodymium (Z = 60) as well as the corresponding actinide uranium (Z = 92). Using two different codes (FAC and HFR) for the calculation of the atomic data, we investigate the accuracy of the calculated data (energy levels and electric dipole transitions) and their effect on kilonova opacities. For the FAC calculations, we optimise the local central potential and the number of included configurations and use a dedicated calibration technique to improve the agreement between theoretical and available experimental atomic energy levels (AELs). For ions with vast amounts of experimental data available, the presented opacities agree quite well with previous estimations. On the other hand, the optimisation and calibration method cannot be used for ions with only few available AELs. For these cases, where no experimental nor benchmarked calculations are available, a large spread in the opacities estimated from the atomic data obtained with the various atomic structure codes is observed.We find that the opacity of uranium is almost double the neodymium opacity.

5 February 2021 in Atoms
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Claudio MendozaClaudio Mendoza
Claudio Mendoza
Manuel A. BautistaManuel A. Bautista
Manuel A. Bautista
JDJérôme Deprince
Jérôme Deprince
JGJavier Garcia
Javier Garcia
EGEfraín Gatuzz
Efraín Gatuzz
MWMichael C. Witthoeft
Michael C. Witthoeft
We describe the atomic database of the xstar spectral modeling code, summarizing the systematic upgrades carried out in the past twenty years to enable the modeling of K-lines from chemical elements with atomic number Z≤30 and recent extensions to handle high-density plasmas. Such plasma environments are found, for instance, in the inner region of accretion disks round compact objects (neutron stars and black holes), which emit rich information about the system’s physical properties. Our intention is to offer a reliable modeling tool to take advantage of the outstanding spectral capabilities of the new generation of X-ray space telescopes (e.g., xrism and athena) to be launched in the coming years. Data curatorial aspects are discussed and an updated list of reference sources is compiled to improve the database provenance metadata. Two xstar spin-offs—the ISMabs absorption model and the uaDB database—are also described.

2 May 2020 in Atoms
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Pascal QuinetPascal Quinet
Pascal Quinet
PPPatrick Palmeri
Patrick Palmeri
The main purpose of the Database on Rare Earths At Mons University (DREAM) is to provide the scientific community with updated spectroscopic parameters related to lanthanide atoms (Z = 57–71) in their lowest ionization stages. The radiative parameters (oscillator strengths and transitions probabilities) listed in the database have been obtained over the past 20 years by the Atomic Physics and Astrophysics group of Mons University, Belgium, thanks to a systematic and extensive use of the pseudo-relativistic Hartree-Fock (HFR) method modified for taking core-polarization and core-penetration effects into account. Most of these theoretical results have been validated by the good agreement obtained when comparing computed radiative lifetimes and accurate experimental values measured by the time-resolved laser-induced fluorescence technique. In the present paper, we report on the current status and developments of the database that gathers radiative parameters for more than 72,000 spectral lines in neutral, singly-, doubly-, and triply-ionized lanthanides.

25 June 2012 in Astronomy & Astrophysics
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PPPatrick Palmeri
Patrick Palmeri
Pascal QuinetPascal Quinet
Pascal Quinet
Claudio MendozaClaudio Mendoza
Claudio Mendoza
Manuel A. BautistaManuel A. Bautista
Manuel A. Bautista
JGJavier Garcia
Javier Garcia
TKT. R. Kallman
T. R. Kallman
Astronomy & Astrophysics (A&A) is an international journal which publishes papers on all aspects of astronomy and astrophysics