2023
DOI: 10.1016/j.ssc.2023.115123
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Thermoelectric properties of ductile Ag2S0.7Te0.3 prepared via zone melting method

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Cited by 6 publications
(8 citation statements)
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“…Besides, our comprehensive nano/microstructural characterizations confirm that the introduction of Ag 2 Te can induce Ag‐poor amorphous phase boundaries with multi‐scale phonon scattering sources, which can significantly suppress κ l , as illustrated in Figure 1d. Finally, we achieve a peak ZT of ≈0.43 at 323 K for Ag 2 S 0.5 Se 0.5 + 0.5 mol.% Ag 2 Te composite, which is comparable with the record ZT values of n‐type ductile semiconductors, [ 37,49–52,55,57–61 ] as shown in Figure 1e. More importantly, the maximum bending strain of our fabricated composites above 30% without cracks, which is comparable to the highest values among the reported Ag 2 S‐based ductile semiconductors, [ 8,37,51,52,55,57,61 ] as shown in Figure 1f.…”
Section: Introductionsupporting
confidence: 82%
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“…Besides, our comprehensive nano/microstructural characterizations confirm that the introduction of Ag 2 Te can induce Ag‐poor amorphous phase boundaries with multi‐scale phonon scattering sources, which can significantly suppress κ l , as illustrated in Figure 1d. Finally, we achieve a peak ZT of ≈0.43 at 323 K for Ag 2 S 0.5 Se 0.5 + 0.5 mol.% Ag 2 Te composite, which is comparable with the record ZT values of n‐type ductile semiconductors, [ 37,49–52,55,57–61 ] as shown in Figure 1e. More importantly, the maximum bending strain of our fabricated composites above 30% without cracks, which is comparable to the highest values among the reported Ag 2 S‐based ductile semiconductors, [ 8,37,51,52,55,57,61 ] as shown in Figure 1f.…”
Section: Introductionsupporting
confidence: 82%
“…Ag 2 S and Ag 2 Te belong to monoclinic phases, and Ag 2 Se belongs to orthorhombic phase. Figure 2a shows the [37,[49][50][51][52]55,[57][58][59][60][61] f) Summary of the maximum bending strain of representative ductile semiconductors. [8,37,51,52,55,57,61] crystal structures of Ag 2 S 0.5 Se 0.5 and Ag 2 Te, in which Ag 2 S 0.5 Se 0.5 exhibits a similar crystal structure as monoclinic Ag 2 S with a space group of P2 1 /n.…”
Section: Resultsmentioning
confidence: 99%
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“…Our previous report has demonstrated that the Ag 2 S x Te 1– x samples with high S content ( x ≥ 0.4) show superior ductility, with bending strain exceeding 15% and compressive strain over 40% . In the composition range of x = 0.4–0.8, the higher the S concentration, the larger the ratio of the crystalline phase/amorphous phase in the samples, making it easier to modify the TE properties. In this work, we demonstrate that the TE properties of Ag 2 S x Te 1– x ( x = 0.55–0.75) samples can be tuned by altering the S/Te ratio. The power factor (PF, PF = S 2 σ) of the Ag 2 S 0.55 Te 0.45 sample is as high as 4.9 μW cm –1 K –2 at 300 K, and the single parabolic band (SPB) model predicts that the PF can be further enhanced by lowering the carrier concentration.…”
Section: Introductionsupporting
confidence: 52%