The misfit layer compound (SnSe)1.16NbSe2

G.A Wiegers*, W.Y Zhou

*Corresponding author for this work

    Research output: Contribution to journalArticleAcademicpeer-review

    33 Citations (Scopus)

    Abstract

    (SnSe)1.16NbSe2 was prepared from the elements at 750-degrees-C. The compound has a misfit layer structure with unit cell dimensions for the SnSe subsystem: a1 = 5.928(1), b1 = 5.970(2), c1 = 12.282(2) angstrom, space group Cm2a, Z = 4 and for the NbSe2 subsystem: a2 = 3.441(1), b2 = 5.971 angstrom (= b1), c2 = 24.572(5) angstrom (= 2c1), space group Fm2m, Z = 4. The structure was solved by X-ray powder diffraction. The compound is isostructural with (PbS)1.14NbS2. The electrical transport properties are metallic. The Hall coefficient is positive and corresponds at 4 K to 0.4 hole/Nb. The Seebeck coefficient is positive down to 80 K.

    Original languageEnglish
    Pages (from-to)879-885
    Number of pages7
    JournalMaterials Research Bulletin
    Volume26
    Issue number9
    DOIs
    Publication statusPublished - Sept-1991

    Keywords

    • TIN
    • NIOBIUM
    • SELENIDE
    • X-RAY-DIFFRACTION
    • ELECTRICAL TRANSPORT
    • MAGNETIC-PROPERTIES

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