杰纳斯
凝聚态物理
声子
热电效应
材料科学
热导率
热电材料
各向异性
塞贝克系数
单层
纳米技术
物理
光学
量子力学
复合材料
作者
Zhiyuan Xu,Guoying Gao
标识
DOI:10.1088/2053-1583/adbcbf
摘要
Abstract 2D Janus semiconductors with broken mirror symmetry and low-dimensional quantum confinement effect have attracted much attention, but most of them exhibit thermoelectric performance between their parents. Here, we explore the electron and phonon transport mechanism of monolayer SnP, SnAs and their Janus Sn2PAs based on first-principles and Boltzmann transport theory. In terms of electronic transport, the n-type doping presents obvious anisotropy, while the p-type doping gradually approaches isotropy from parents to their Janus structure. Importantly, different to usual Janus monolayers which lattice thermal conductivity is between those of their parents, Janus Sn2PAs has the lower lattice thermal conductivity than both its parents due to the competition between the moderate phonon group velocity and the short phonon relaxation time in Sn2PAs. The weaker anharmonicity but more three-phonon scattering channels lead to the short phonon relaxation time. Ultimately, the moderate power factor and the low lattice thermal conductivity make the optimal figure of merit of Janus Sn2PAs higher than those of its parents, reaching 1.41, 1.32 and 1.02 at 700 K for n-type Sn2PAs, SnP and SnAs, respectively. This work highlights the potential thermoelectric applications for Janus Sn2PAs, and will stimulate broad study on this class of 2D Janus thermoelectric materials.
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