Abstract
The [Formula: see text]–Sn section of the Co–Sb–Sn ternary system was studied by methods of physicochemical analysis. It is shown that the section is quasi-binary, its phase diagram is of a simple eutectic type, with a limited region of solid solutions based on [Formula: see text], the boundary of which at room-temperature reaches [Formula: see text] mol% Sn. The temperature dependences of some thermoelectric parameters of ([Formula: see text])[Formula: see text][Formula: see text] solid solutions have been studied. The thermodynamic functions of a pure [Formula: see text] and a solid solution alloy of composition (CoSb[Formula: see text])[Formula: see text]Sn[Formula: see text] are calculated.
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