Four-phonon scattering-induced ultralow thermal conductivity in Ba <sub>3</sub> X <sub>2</sub> (X = P, As) monolayers: promising high-performance thermoelectric candidates at room temperature

Two-dimensional thermoelectric materials hold great promise for efficient energy harvesting and self-powered electronic devices. In this study, we systematically investigate the thermoelectric properties of Ba<sub>3</sub>X<sub>2</sub> (X = P, As) monolayers at 300 K by combining first-principles calculations with a machine-learning-assisted four-phonon scattering framework. The results reveal that Ba<sub>3</sub>X<sub>2</sub> monolayers overcome the conventional limitation imposed by narrow band gaps and exhibit outstanding thermoelectric performance at room temperature. Specifically, both materials demonstrate excellent electron mobilities (∼10<sup>4</sup> cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup>) and favorable power factors, reaching as high as 0.089 and 0.027 W m<sup>-1</sup> K<sup>-2</sup> for Ba<sub>3</sub>P<sub>2</sub> and Ba<sub>3</sub>As<sub>2</sub>, respectively. Due to the pronounced anharmonicity arising from anti-bonding states and weak interatomic forces, the inclusion of four-phonon scattering results in a marked decrease in the lattice thermal conductivity (<i>κ</i><sub>L</sub>). The <i>κ</i><sub>L</sub> is remarkably suppressed to ultralow levels, with Ba<sub>3</sub>P<sub>2</sub> and Ba<sub>3</sub>As<sub>2</sub> exhibiting values of 2.27 W m<sup>-1</sup> K<sup>-1</sup> (2.56 W m<sup>-1</sup> K<sup>-1</sup>) and 0.95 W m<sup>-1</sup> K<sup>-1</sup> (0.98 W m<sup>-1</sup> K<sup>-1</sup>), respectively. These values represent reductions of 25.8% (28.8%) and 44.7% (34.4%) relative to predictions, considering only three-phonon scattering processes. Moreover, <i>κ</i><sub>L</sub> exhibits a nonmonotonic response to biaxial strain, with Ba<sub>3</sub>P<sub>2</sub> displaying a nearly linear decrease within the 0.5% to 3% strain range, indicating exceptional tunability of thermal transport. In summary, the room-temperature <i>ZT</i> values reach ∼2.62 for Ba<sub>3</sub>P<sub>2</sub> and ∼4.0 for Ba<sub>3</sub>As<sub>2</sub> outperforming many two-dimensional thermoelectric materials. These findings underscore the pivotal role of four-phonon scattering in tailoring low-dimensional thermal transport and highlight Ba<sub>3</sub>X<sub>2</sub> monolayers as highly promising candidates for high-performance thermoelectric applications at room temperature.

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Journal
Physical Chemistry Chemical Physics
Published
2025-01-01
DOI
https://doi.org/10.1039/d5cp01993a
Primary Topic
Advanced Thermoelectric Materials and Devices
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article
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article

Four-phonon scattering-induced ultralow thermal conductivity in Ba 3 X 2 (X = P, As) monolayers: promising high-performance thermoelectric candidates at room temperature

Kaiwang Zhang, Xiang Fan, Qing-Yu Xie, Reasmey P. Tan
Physical Chemistry Chemical Physics
Advanced Thermoelectric Materials and Devices
article

Four-phonon scattering-induced ultralow thermal conductivity in Ba 3 X 2 (X = P, As) monolayers: promising high-performance thermoelectric candidates at room temperature

Kaiwang Zhang, Xiang Fan, Qing-Yu Xie, Reasmey P. Tan
article en

Abstract

Two-dimensional thermoelectric materials hold great promise for efficient energy harvesting and self-powered electronic devices. In this study, we systematically investigate the thermoelectric properties of Ba<sub>3</sub>X<sub>2</sub> (X = P, As) monolayers at 300 K by combining first-principles calculations with a machine-learning-assisted four-phonon scattering framework. The results reveal that Ba<sub>3</sub>X<sub>2</sub> monolayers overcome the conventional limitation imposed by narrow band gaps and exhibit outstanding thermoelectric performance at room temperature. Specifically, both materials demonstrate excellent electron mobilities (∼10<sup>4</sup> cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup>) and favorable power factors, reaching as high as 0.089 and 0.027 W m<sup>-1</sup> K<sup>-2</sup> for Ba<sub>3</sub>P<sub>2</sub> and Ba<sub>3</sub>As<sub>2</sub>, respectively. Due to the pronounced anharmonicity arising from anti-bonding states and weak interatomic forces, the inclusion of four-phonon scattering results in a marked decrease in the lattice thermal conductivity (<i>κ</i><sub>L</sub>). The <i>κ</i><sub>L</sub> is remarkably suppressed to ultralow levels, with Ba<sub>3</sub>P<sub>2</sub> and Ba<sub>3</sub>As<sub>2</sub> exhibiting values of 2.27 W m<sup>-1</sup> K<sup>-1</sup> (2.56 W m<sup>-1</sup> K<sup>-1</sup>) and 0.95 W m<sup>-1</sup> K<sup>-1</sup> (0.98 W m<sup>-1</sup> K<sup>-1</sup>), respectively. These values represent reductions of 25.8% (28.8%) and 44.7% (34.4%) relative to predictions, considering only three-phonon scattering processes. Moreover, <i>κ</i><sub>L</sub> exhibits a nonmonotonic response to biaxial strain, with Ba<sub>3</sub>P<sub>2</sub> displaying a nearly linear decrease within the 0.5% to 3% strain range, indicating exceptional tunability of thermal transport. In summary, the room-temperature <i>ZT</i> values reach ∼2.62 for Ba<sub>3</sub>P<sub>2</sub> and ∼4.0 for Ba<sub>3</sub>As<sub>2</sub> outperforming many two-dimensional thermoelectric materials. These findings underscore the pivotal role of four-phonon scattering in tailoring low-dimensional thermal transport and highlight Ba<sub>3</sub>X<sub>2</sub> monolayers as highly promising candidates for high-performance thermoelectric applications at room temperature.

Physical Chemistry Chemical PhysicsVol. 27(34)
Xiangtan University (CN)
Affordable and clean energy
Openalex Percentile: Top 85%
Advanced Thermoelectric Materials and Devices
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