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Fingerprints of electron correlations in plutonium phases: Electronic properties of β-Pu analogs

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    SYSNO ASEP0522430
    Document TypeC - Proceedings Paper (int. conf.)
    R&D Document TypeThe record was not marked in the RIV
    TitleFingerprints of electron correlations in plutonium phases: Electronic properties of β-Pu analogs
    Author(s) Havela, L. (CZ)
    Mašková, S. (CZ)
    Javorský, P. (CZ)
    Kolorenč, Jindřich (FZU-D) RID, ORCID, SAI
    Colineau, E. (DE)
    Griveau, J.C. (DE)
    Eloirdi, R. (DE)
    Gouder, T. (DE)
    Number of authors8
    Source TitleActinide Research Quarterly - Plutonium Futures - The science 2018, second quarter. - Los Alamos : G.T. Seaborg Institute for Transactinium Science, 2019
    Pagess. 1-48
    Number of pages6 s.
    ActionTopical Conference on Plutonium and Actinides 2018
    Event date09.09.2018 - 14.09.2018
    VEvent locationSan Diego
    CountryUS - United States
    Event typeWRD
    Languageeng - English
    CountryUS - United States
    Keywordselectronic structure ; plutonium ; heat capacity ; Sommerfeld coefficient
    Subject RIVBM - Solid Matter Physics ; Magnetism
    OECD categoryCondensed matter physics (including formerly solid state physics, supercond.)
    Institutional supportFZU-D - RVO:68378271
    AnnotationThe β phase of plutonium metal does not exist at low temperatures, where it transforms to the α phase, therefore its low-temperature heat capacity cannot be determined using direct methods. The β-Pu crystal structure is, however, very similar to that of Pu19Os, which can be cooled close to the 0 K limit. This similarity allowed us to determine the Sommerfeld coefficient of the electronic specific heat for β-Pu. This quantity is of particular importance as it can be used to determine density of states, an essential parameter for predicting material properties. Its record-high value (55 mJ/mol K2) exceeds values for both α- and δ-Pu, with smaller and larger volumes respectively. The non-monotonous behavior of the Sommerfeld coefficient as a function of volume cannot be explained by means of the conventional band theory, which implies that electron-electron correlations play a dominant role in β-Pu.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2020
    Electronic addresshttps://www.lanl.gov/discover/publications/actinide-research-quarterly/pdfs/arq-second-quarter-2019-single-page.pdf
Number of the records: 1  

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