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- Publisher Website: 10.1002/adfm.202205215
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Article: Achieving high thermoelectric performance in severely distorted YbCd2Sb2
Title | Achieving high thermoelectric performance in severely distorted YbCd2Sb2 |
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Authors | |
Keywords | lattice distortions phonon scatterings thermoelectrics Zintl phase |
Issue Date | 6-Jul-2022 |
Publisher | Wiley |
Citation | Advanced Functional Materials, 2022, v. 32, n. 35 How to Cite? |
Abstract | Alloying scattering of phonons is particularly effective in reducing the thermal conductivity. The alloying model considers the mass and strain fluctuations but the substitutional atoms are assumed to be positioned at the ideal lattice point, i.e., without lattice distortion. In the real case, the existence of the lattice distortion in the alloy is inevitable, and it should have an additional contribution to the phonon scattering. Such an effect, however, is usually ignored and can be partially ascribed to the difficulty of experimentally identifying and quantifying the lattice distortion. In this work, significant distortion of the crystal lattice is directly observed by the scanning transmission electron microscopy in YbCd2Sb2 with multiple elements alloying. These results show that the plane distance of adjacent Ytterbium atoms along the direction b fluctuates in the range between 0.34 and 0.46 nm, a distortion from ≈−11.7% to ≈16.0%. The lattice distortion plays a remarkable role in phonon scattering and substantially reduces the lattice thermal conductivity to ≈0.45 Wm–1 K–1 at 700 K. As a result, a peak zT of ≈1.4 is achieved in (Yb0.9Mg0.1)Cd1.2Mg0.4Zn0.4Sb2. These results indicate that tuning the lattice distortion can be a promising strategy for enhancing thermoelectric performance. |
Persistent Identifier | http://hdl.handle.net/10722/344778 |
ISSN | 2023 Impact Factor: 18.5 2023 SCImago Journal Rankings: 5.496 |
DC Field | Value | Language |
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dc.contributor.author | Zhang, Z | - |
dc.contributor.author | Yao, H | - |
dc.contributor.author | Wang, Q | - |
dc.contributor.author | Xue, W | - |
dc.contributor.author | Wang, Y | - |
dc.contributor.author | Yin, L | - |
dc.contributor.author | Wang, X | - |
dc.contributor.author | Li, X | - |
dc.contributor.author | Chen, C | - |
dc.contributor.author | Sui, J | - |
dc.contributor.author | Lin, X | - |
dc.contributor.author | Chen, Y | - |
dc.contributor.author | Liu, X | - |
dc.contributor.author | Mao, J | - |
dc.contributor.author | Xie, G | - |
dc.contributor.author | Zhang, Q | - |
dc.date.accessioned | 2024-08-12T04:07:21Z | - |
dc.date.available | 2024-08-12T04:07:21Z | - |
dc.date.issued | 2022-07-06 | - |
dc.identifier.citation | Advanced Functional Materials, 2022, v. 32, n. 35 | - |
dc.identifier.issn | 1616-301X | - |
dc.identifier.uri | http://hdl.handle.net/10722/344778 | - |
dc.description.abstract | <p>Alloying scattering of phonons is particularly effective in reducing the thermal conductivity. The alloying model considers the mass and strain fluctuations but the substitutional atoms are assumed to be positioned at the ideal lattice point, i.e., without lattice distortion. In the real case, the existence of the lattice distortion in the alloy is inevitable, and it should have an additional contribution to the phonon scattering. Such an effect, however, is usually ignored and can be partially ascribed to the difficulty of experimentally identifying and quantifying the lattice distortion. In this work, significant distortion of the crystal lattice is directly observed by the scanning transmission electron microscopy in YbCd<sub>2</sub>Sb<sub>2</sub> with multiple elements alloying. These results show that the plane distance of adjacent Ytterbium atoms along the direction b fluctuates in the range between 0.34 and 0.46 nm, a distortion from ≈−11.7% to ≈16.0%. The lattice distortion plays a remarkable role in phonon scattering and substantially reduces the lattice thermal conductivity to ≈0.45 Wm<sup>–1</sup> K<sup>–1</sup> at 700 K. As a result, a peak <em>zT</em> of ≈1.4 is achieved in (Yb<sub>0.9</sub>Mg<sub>0.1</sub>)Cd<sub>1.2</sub>Mg<sub>0.4</sub>Zn<sub>0.4</sub>Sb<sub>2</sub>. These results indicate that tuning the lattice distortion can be a promising strategy for enhancing thermoelectric performance.<br></p> | - |
dc.language | eng | - |
dc.publisher | Wiley | - |
dc.relation.ispartof | Advanced Functional Materials | - |
dc.subject | lattice distortions | - |
dc.subject | phonon scatterings | - |
dc.subject | thermoelectrics | - |
dc.subject | Zintl phase | - |
dc.title | Achieving high thermoelectric performance in severely distorted YbCd2Sb2 | - |
dc.type | Article | - |
dc.identifier.doi | 10.1002/adfm.202205215 | - |
dc.identifier.scopus | eid_2-s2.0-85133443037 | - |
dc.identifier.volume | 32 | - |
dc.identifier.issue | 35 | - |
dc.identifier.eissn | 1616-3028 | - |
dc.identifier.issnl | 1616-301X | - |