BaAuxZn13-x: Electron-Poor Cubic NaZn13-Type Intermetallic and Its Ordered Tetragonal Variant

TitleBaAuxZn13-x: Electron-Poor Cubic NaZn13-Type Intermetallic and Its Ordered Tetragonal Variant
Publication TypeJournal Article
Year of Publication2012
AuthorsGupta S, Corbett JD
Journal TitleInorganic Chemistry
Volume51
Pages2247-2253
Date Published02
Type of ArticleArticle
ISBN Number0020-1669
Accession NumberWOS:000300466300035
Keywordsclusters, crystal-structure, metals
Abstract

Cubic NaZn13-type (Fm-3c, Z = 8) BaAuxZn13-x compounds in the regions 1 <= x <= 5.4 (a = 12.418(1)-12.590(1) angstrom) and 6.4 <= x <= 8 (a = 12.630(1)- 12.660(1) angstrom) plus an ordered tetragonal variant near x = 6 (P4/nbm; a = 8.8945(4) angstrom, c = 12.646(1) angstrom; z = 4) have been synthesized and characterized by means of X-ray diffraction. Although the cubic structure contains Zn-centered, mixed (Zn, Au) icosahedra connected in alternate orientations via mixed tetrahedral stars (TS), the icosahedron vertices are ordered in the tetragonal structure. Both the inner and the outer tetrahedra in the TS in the cubic phase consist of mixed Au and Zn atoms, whereas the tetragonal phase features three different coloring schemes: inner Zn and outer Au tetrahedra, vice versa, or mixed Au and Zn sites on both inner and outer tetrahedra. Barium atoms center 24-atom snub cuboctahedra. Ordering of Au and Zn in the tetragonal phase achieves the largest number of heteroatomic Au-Zn contacts and yields relatively larger Hamilton populations (-ICOHPs) compared with homoatomic counterparts according to LMTO-based electronic structure calculations and analysis. Larger overlap populations are also observed for inter- versus intraicosahedral interactions. The densities-of-states data suggest the phase is metallic with highly dispersed Au d bands and nearly free-electron-like s and p bands for both Au and Zn.

URL<Go to ISI>://WOS:000300466300035
DOI10.1021/ic2022787
Alternate JournalInorg. Chem.