Crystal Structure and Transport Properties of the Homologous Compounds (PbSe)<sub>5</sub>(Bi<sub>2</sub>Se<sub>3</sub>)<sub>3<i>m</i></sub> (<i>m</i> = 2, 3) - Université de Limoges Accéder directement au contenu
Article Dans Une Revue Inorganic Chemistry Année : 2018

Crystal Structure and Transport Properties of the Homologous Compounds (PbSe)5(Bi2Se3)3m (m = 2, 3)

Selma Sassi
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Christophe Candolfi
Sylvie Migot
Jaafar Ghanbaja
Anne Dauscher
Bertrand Lenoir
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We report on a detailed investigation of the crystal structure and transport properties in a broad temperature range (2–723 K) of the homologous compounds (PbSe)5(Bi2Se3)3m for m = 2, 3. Single-crystal X-ray diffraction data indicate that the m = 2, 3 compounds crystallize in the monoclinic space groups C2/m (No. 12) and P21/m (No. 11), respectively. In agreement with diffraction data, high-resolution transmission electron microscopy analyses carried out on single crystals show that the three-dimensional crystal structures are built from alternating Pb–Se and m Bi–Se layers stacked along the a axis in both compounds. Scanning electron microcopy and electron-probe microanalyses reveal deviations from the nominal stoichiometry, suggesting a domain of existence in the pseudo binary phase diagram at 873 K. The complex atomic-scale structures of these compounds lead to very low lattice thermal conductivities κL that approach the glassy limit at high temperatures. A comparison of the κL values across this series unveiled an unexpected increase with increasing m from m = 1 to m = 3, in contrast to the expectation that increasing the structural complexity should tend to lower the thermal transport. This result points to a decisive role played by the Pb–Se/Bi–Se interfaces in limiting κL in this series. Both compounds behave as heavily doped n-type semiconductors with relatively low electrical resistivity and thermopower values. As a result, moderate peak ZT values of 0.25 and 0.20 at 700 K were achieved in the m = 2, 3 compounds, respectively. The inherent poor ability of these structures to conduct heat suggests that these homologous compounds may show interesting thermoelectric properties when properly optimized by extrinsic dopants.
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hal-02180362 , version 1 (24-03-2020)



Selma Sassi, Christophe Candolfi, Gaëlle Delaizir, Sylvie Migot, Jaafar Ghanbaja, et al.. Crystal Structure and Transport Properties of the Homologous Compounds (PbSe)5(Bi2Se3)3m (m = 2, 3). Inorganic Chemistry, 2018, 57 (1), pp.422-434. ⟨10.1021/acs.inorgchem.7b02656⟩. ⟨hal-02180362⟩
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