Abstract

Tin selenite (SnSe) has attracted significant attention due to its record thermoelectric figure of merit (ZT=2.6 at 923 K) of its single crystal. However, the polycrystalline SnSe processes considerably less ZTs (⩽1.1). In this study, we investigate the thermoelectric properties of Ag-doped polycrystalline SnSe, which was synthesized via zone melting and hot pressing. By comparing our results and previous reports of Ag-doped single crystals and polycrystals, we determine that the high texturing degree is essential for achieving good thermoelectric performance in polycrystalline SnSe. The zone-melted Sn0.99Ag0.02Se shows better thermoelectric performance than the Ag-doped SnSe single crystal in the entire temperature range, exhibiting a peak ZT of 1.3 at 793 K.

Highlights

  • Thermoelectric materials, which are able to directly convert heat energy into electrical power, have received global attention.[1,2,3,4] The efficiency of thermoelectric devices is determined via the dimensionless figure of merit, which is defined as ZT = S2σT/κ, where S is the Seebeck coefficient, σ is the electrical conductivity, κ is the thermal conductivity and T is the absolute temperature

  • The thermoelectric performance has been significantly improved in the past two decades through new understanding of transport properties,[5,6,7,8] and ZT records have been continuously renewed in thermoelectric materials.[6,7,8,9,10]

  • It has been reported that Ag doping increases the carrier concentration of SnSe, which leads to the enhanced thermoelectric properties

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Summary

Introduction

Thermoelectric materials, which are able to directly convert heat energy into electrical power, have received global attention.[1,2,3,4] The efficiency of thermoelectric devices is determined via the dimensionless figure of merit, which is defined as ZT = S2σT/κ, where S is the Seebeck coefficient, σ is the electrical conductivity, κ is the thermal conductivity and T is the absolute temperature. The IV–VI compound SnSe has received considerable attention because of its ultrahigh thermoelectric performance in both undoped and p-type-doped single crystals (SCs).[11,12,13] SnSe has a layered structure (with a Pnma space group, #62 at room temperature) and strong anisotropic properties. The a axis possesses an ultralow thermal conductivity but low ZTs. High thermoelectric performance is observed in the bc plane, ZT = 2.62 at 923 K along the b axis and 2.3 along the c axis. Because of poor machinability and difficulties of growing SCs, increasing attention has been paid to its polycrystalline counterparts

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