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dc.contributor.authorTantardini, Christian
dc.contributor.authorIliaš, Miroslav
dc.contributor.authorGiantomassi, Matteo
dc.contributor.authorKvashnin, Alexander G.
dc.contributor.authorPershina, Valeria
dc.contributor.authorGonze, Xavier
dc.date.accessioned2024-10-10T14:12:02Z
dc.date.available2024-10-10T14:12:02Z
dc.date.issued2023-11-07
dc.description.abstractIn the last decades, material discovery has been a very active research field driven by the need to find new materials for many different applications. This has also included materials with heavy elements, beyond the stable isotopes of lead, as most actinides exhibit unique properties that make them useful in various applications. Furthermore, new heavy elements beyond actinides, collectively referred to as super-heavy elements (SHEs), have been synthesized, filling previously empty space of Mendeleev periodic table. Their chemical bonding behaviour, of academic interest at present, would also benefit of state-of-the-art modelling approaches.<p> <p> In particular, in order to perform first-principles calculations with planewave basis sets, one needs corresponding pseudopotentials. In this work, we present a series of scalar- and fully-relativistic optimised norm-conserving Vanderbilt pseudopotentials (ONCVPs) for thirty-four actinides and super-heavy elements, for three different exchange-correlation functionals (PBE, PBEsol and LDA). The scalar-relativistic version of these ONCVPs is tested by comparing equations of states for crystals, obtained with abinit 9.6, with those obtained by all-electron zeroth-order regular approximation (ZORA) calculations, without spin-orbit coupling, performed with the Amsterdam Modelling Suite band code. Δ-Gauge and -Gauge indicators are used to validate these pseudopotentials. This work is a contribution to the PseudoDojo project, in which pseudopotentials for the whole periodic table are developed and systematically tested. The pseudopotential files are available on the PseudoDojo web-interface pseudo-dojo.org in psp8 and UPF2 formats, both suitable for abinit, the latter being also suitable for Quantum ESPRESSO.en_US
dc.identifier.citationTantardini, Iliaš, Giantomassi, Kvashnin, Pershina, Gonze. Generating and grading 34 optimised norm-conserving Vanderbilt pseudopotentials for actinides and super-heavy elements in the PseudoDojo. Computer Physics Communications. 2024;295en_US
dc.identifier.cristinIDFRIDAID 2207549
dc.identifier.doi10.1016/j.cpc.2023.109002
dc.identifier.issn0010-4655
dc.identifier.issn1879-2944
dc.identifier.urihttps://hdl.handle.net/10037/35186
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.relation.journalComputer Physics Communications
dc.rights.accessRightsopenAccessen_US
dc.rights.holderCopyright 2024 The Author(s)en_US
dc.rights.urihttps://creativecommons.org/licenses/by/4.0en_US
dc.rightsAttribution 4.0 International (CC BY 4.0)en_US
dc.titleGenerating and grading 34 optimised norm-conserving Vanderbilt pseudopotentials for actinides and super-heavy elements in the PseudoDojoen_US
dc.type.versionpublishedVersionen_US
dc.typeJournal articleen_US
dc.typeTidsskriftartikkelen_US
dc.typePeer revieweden_US


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Attribution 4.0 International (CC BY 4.0)
Except where otherwise noted, this item's license is described as Attribution 4.0 International (CC BY 4.0)