The zinc-antimony phase space has been heavily investigated due to the structural complexity and abundance of high-performing thermoelectric materials. Consequentially, the desire to use zinc and antimony as framework elements to encage rattling cations and achieve phonon-glass-electron-crystal-type properties has remained an enticing goal with only two alkali metal clathrates to date, CsZnSb and KZnSb. Guided by Zintl electron-counting predictions, we explored the Ba-Zn- ( = As, Sb) phase space proximal to the expected composition of the type-I clathrate. In situ powder X-ray diffraction studies revealed two "hidden" compounds which can only be synthesized in a narrow temperature range. The ex situ synthesis and crystal growth unveiled that instead of type-I clathrates, compositionally close but structurally different new clathrate-like compounds formed, BaZnAs and BaZnSb. These materials crystallize in a unique structure, in the orthorhombic space group with the Wyckoff sequence . Single-phase synthesis enabled the exploration of their transport properties. Rattling of the Ba cations in oversized cages manifested low thermal conductivity, which, coupled with the high Seebeck coefficients observed, are prerequisites for a promising thermoelectric material. Potential for further optimization of the thermoelectric performance by aliovalent doping was computationally analyzed.
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http://dx.doi.org/10.1021/jacs.2c12435 | DOI Listing |
Acta Crystallogr Sect E Struct Rep Online
August 2008
Institut für Mineralogie und Kristallographie, Universität Wien-Geozentrum, Althanstrasse 14, A-1090 Vienna, Austria.
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