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Optoelectronic behavior of Quaternary Uranium Chalcogenides Rb2Pd3UM6 (M = S, Se): A first principle study

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F14%3A43924317" target="_blank" >RIV/49777513:23640/14:43924317 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.jallcom.2014.06.180" target="_blank" >http://dx.doi.org/10.1016/j.jallcom.2014.06.180</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.jallcom.2014.06.180" target="_blank" >10.1016/j.jallcom.2014.06.180</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Optoelectronic behavior of Quaternary Uranium Chalcogenides Rb2Pd3UM6 (M = S, Se): A first principle study

  • Original language description

    First principle calculations of electronic, Fermi surface, electronic charge density and optical properties of Quaternary Uranium Chalcogenides Rb2Pd3UM6 (M = S, Se) are performed using full potential linear augmented plane wave (FP-LAPW) method within the frame work of density functional theory. Using mBJ method, the electronic band curves overlap at Fermi level and show metallic band structure for both compounds. The calculated densities of states (DOS) spectra show that the valence band is mainly attributed to Rb-p, Pd-d and S-s/p or Se-s/p states; conduction band is mainly attributed to Pd-d, U-f and S-p or Se-p/d states. From the electronic charge density spectrum, it is revealed that a strong covalent bond exists between Pd and S, and Pd or Se while charge transfer between U and S, U and Se, Rb and S, and Rb and Se atoms results in ionic bond nature. It is noted from Fermi surface calculations that both compounds comprise same number of fast velocity electrons but differs in slow

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    BE - Theoretical physics

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/ED2.1.00%2F03.0088" target="_blank" >ED2.1.00/03.0088: Centre of the New Technologies and Materials</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2014

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Alloys and Compounds

  • ISSN

    0925-8388

  • e-ISSN

  • Volume of the periodical

    615

  • Issue of the periodical within the volume

    prosinec 2014

  • Country of publishing house

    CH - SWITZERLAND

  • Number of pages

    7

  • Pages from-to

    507-513

  • UT code for WoS article

    000342245700078

  • EID of the result in the Scopus database