High Thermoelectric Performance of a Novel <i>γ</i>-PbSnX<sub>2</sub> (X = S, Se, Te) Monolayer: Predicted Using First Principles

High Thermoelectric Performance of a Novel <i>γ</i>-PbSnX<sub>2</sub> (X = S, Se, Te) Monolayer: Predicted Using First Principles

Two-dimensional (2D) group IV metal chalcogenides are potential candidates for thermoelectric (TE) applications due to their unique structural properties. In this paper, we predicted a 2D monolayer group IV metal chalcogenide semiconductor <inline-formula><math xmlns="http://www.w3.org...

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Autori principali: Changhao Ding, Zhifu Duan, Nannan Luo, Jiang Zeng, Wei Ren, Liming Tang, Keqiu Chen
Natura: Articolo
Lingua:English
Pubblicazione: MDPI AG 2023-04-01
Serie:Nanomaterials
Soggetti:
thermoelectric properties
first principles
Boltzmann transport equation
Accesso online:https://www.mdpi.com/2079-4991/13/9/1519

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https://www.mdpi.com/2079-4991/13/9/1519

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