2021
DOI: 10.1021/acsami.1c18194
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Defect Engineering Boosted Ultrahigh Thermoelectric Power Conversion Efficiency in Polycrystalline SnSe

Abstract: Two-dimensional (2D)-layered atomic arrangement with ultralow lattice thermal conductivity and ultrahigh figure of merit in single-crystalline SnSe drew significant attention among all thermoelectric materials. However, the processing of polycrystalline SnSe with equivalent thermoelectric performance as singlecrystal SnSe will have great technological significance. Herein, we demonstrate a high zT of 2.4 at 800 K through the optimization of intrinsic defects in polycrystalline SnSe via controlled alpha irradia… Show more

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Cited by 16 publications
(12 citation statements)
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“…It is known that electron transport is directly related to the grain size, boundaries and contact interfaces. 14 Thus, the excellent stability of the Pt/Ir TFTCs are attributed to the same highly preferred orientation. V = a Δ T 3 + b Δ T 2 + c Δ T + d .…”
Section: Resultsmentioning
confidence: 90%
“…It is known that electron transport is directly related to the grain size, boundaries and contact interfaces. 14 Thus, the excellent stability of the Pt/Ir TFTCs are attributed to the same highly preferred orientation. V = a Δ T 3 + b Δ T 2 + c Δ T + d .…”
Section: Resultsmentioning
confidence: 90%
“…The existence of grain boundaries is characteristic of SnSe films on a glass substrate. Carrier scattering is very important for thermoelectric properties. , Scattering by acoustic phonons and optical phonons (nonpolar/polar) and by ionized impurities has been theoretically discussed for SnSe. , Carrier scattering by acoustic phonons, , defects, , and nanopore boundaries has been discussed experimentally. Grain boundaries significantly affect the carrier scattering in polycrystalline SnSe, as is observed in other thermoelectric materials .…”
Section: Discussionmentioning
confidence: 99%
“…[66] 2D crystals have recently been found to possess extremely high thermoelectric figures of merit (ZT), in particular, 2D tin selenide (SnSe) crystals (ZT ≈ 2.62 at 923 K) [67] and defectengineered 2D SnSe (ZT ≈ 2.4 at 800 K) crystals. [68] The reason for the high ZT in 2D crystals is likely due to the anharmonic bonding and poor interlayer interactions that result in very low thermal conductivity. [67] Stacked 2D crystal heterostructures can exhibit much lower out-of-plane thermal conductivity due to vibrational mismatch and increased interlayer spacing, [69] and thus can have higher ZT.…”
Section: Thermoelectric Effectmentioning
confidence: 99%