High mobility and excellent thermoelectric performance monolayer ZnX2Z4 (X = In, Al, Ga; Z = S, Se, Te) materials†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Li Shi, Chunyan Lv, Haoran Wei, Wangping Xu, Rui Wang, Jing Fan and Xiaozhi Wu
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引用次数: 1

Abstract

Recently, two-dimensional (2D) layered polarized ZnIn2S4 nanosheets have been successfully synthesized in experiments. However, the polarized monolayers are unstable in air, which hinders their practical applications. Therefore, in this work, we proposed a new family of nonpolarized monolayers (β2-phase) ZnX2Z4 (X = In, Al, and Ga; Z = S, Se, and Te) by first-principles. It is confirmed that the energies of β2-phase ZnX2Z4 are lower than those of the polarized and β-phase ZnX2Z4 monolayers. Moreover, these ZnX2Z4 monolayers have not only desirable indirect band gaps but also high electron mobility (up to 103 cm2 V?1 s?1), revealing a fascinating visible light absorption range. Furthermore, β2-phase ZnX2Te4 (X = In, Al, and Ga) has ultra-low lattice thermal conductivity and high ZT value (up to 0.89), suggesting that these monolayers can be good candidates for thermoelectric materials. These new 2D ternary monolayers not only effectively broaden the family of 2D materials but also provide promising candidates for optoelectronic and thermoelectric materials.

Abstract Image

高迁移率和优异热电性能的单层ZnX2Z4 (X = In, Al, Ga;Z = S, Se, Te)材料†
近年来,在实验中成功合成了二维层状极化ZnIn2S4纳米片。然而,极化单层膜在空气中不稳定,这阻碍了它们的实际应用。因此,在这项工作中,我们提出了一个新的非极化单层(β2相)ZnX2Z4 (X = in, Al,和Ga;Z = S, Se和Te)。证实了β2相ZnX2Z4的能量低于极化层和β2相ZnX2Z4单层的能量。此外,这些ZnX2Z4单分子层不仅具有理想的间接带隙,而且具有高电子迁移率(高达103 cm2 V?1 s?1),揭示了一个迷人的可见光吸收范围。此外,β2相ZnX2Te4 (X = In, Al和Ga)具有超低的晶格导热系数和高ZT值(高达0.89),表明这些单层可以成为热电材料的良好候选材料。这些新的二维三元单层材料不仅有效地拓宽了二维材料的家族,而且为光电和热电材料提供了有前途的候选材料。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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