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A physicochemical study of the Sb2Se3–Nd2Se3 system

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Abstract

We have studied phase relations in the Sb2Se3–Nd2Se3 system and mapped out its Tx phase diagram using differential thermal analysis, X-ray diffraction, microstructural analysis, microhardness tests, and density measurements. The system contains one compound, with the composition NdSbSe3, which melts incongruently at 865 K and crystallizes in orthorhombic symmetry with the following lattice parameters: а = 12.77(1) Å, b = 14.08(1) Å, and c = 5.82(5) Å (Z = 8, ρmeas = 6.20 g/cm3, ρx = 6.38 g/cm3). At room temperature, the Nd2Se3 solubility in Sb2Se3 is 5 mol % and the Sb2Se3 solubility in Nd2Se3 is 2.5 mol %. The Sb2Se3–Nd2Se3 system has a eutectic located at 15 mol % Nd2Se3, with a melting point at 755 K. The electrical conductivity and thermoelectric power of the (Sb2Se3)1–x (Nd2Se3) x solid solutions have been measured as functions of temperature.

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Correspondence to I. I. Aliev.

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Original Russian Text © F.M. Sadygov, T.M. Il’yasly, G.T. Ganbarova, V.P. Zlomanov, I.I. Aliev, 2017, published in Neorganicheskie Materialy, 2017, Vol. 53, No. 7, pp. 681–685.

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Sadygov, F.M., Il’yasly, T.M., Ganbarova, G.T. et al. A physicochemical study of the Sb2Se3–Nd2Se3 system. Inorg Mater 53, 665–669 (2017). https://doi.org/10.1134/S0020168517070159

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  • DOI: https://doi.org/10.1134/S0020168517070159

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